N-[3-(3-pyrrolidin-1-ylpropanoylamino)phenyl]-3-[[3-[[3-(3-pyrrolidin-1-ylpropanoylamino)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide

Systemtic Name: N-[3-(3-pyrrolidin-1-ylpropanoylamino)phenyl]-3-[[3-[[3-(3-pyrrolidin-1-ylpropanoylamino)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide Openeye Name: N-[3-(3-pyrrolidin-1-ylpropanoylamino)phenyl]-3-[[3-[[3-(3-pyrrolidin-1-ylpropanoylamino)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide CAS Name: 3-[[oxo-[3-[oxo-[3-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]anilino]methyl]anilino]methyl]amino]-N-[3-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]phenyl]benzamide IUPAC Name: N-[3-(3-pyrrolidin-1-ylpropanoylamino)phenyl]-3-[[3-[[3-(3-pyrrolidin-1-ylpropanoylamino)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide Traditional Name: N-[3-(3-pyrrolidinopropanoylamino)phenyl]-3-[[3-[[3-(3-pyrrolidinopropanoylamino)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide Formula: C41H46N8O5 MolecularWeight: 730.85454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(=O)NC5=CC(=CC=C5)NC(=O)CCN6CCCC6

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(=O)NC5=CC(=CC=C5)NC(=O)CCN6CCCC6

InChI

InChI=1S/C41H46N8O5/c50-37(17-23-48-19-1-2-20-48)42-33-13-7-15-35(27-33)44-39(52)29-9-5-11-31(25-29)46-41(54)47-32-12-6-10-30(26-32)40(53)45-36-16-8-14-34(28-36)43-38(51)18-24-49-21-3-4-22-49/h5-16,25-28H,1-4,17-24H2,(H,42,50)(H,43,51)(H,44,52)(H,45,53)(H2,46,47,54)