N-phenyl-3-[[3-(phenylcarbamoyl)-5-(3-pyrrolidin-1-ylpropanoylamino)phenyl]carbamoylamino]-5-(3-pyrrolidin-1-ylpropanoylamino)benzamide

Systemtic Name: N-phenyl-3-[[3-(phenylcarbamoyl)-5-(3-pyrrolidin-1-ylpropanoylamino)phenyl]carbamoylamino]-5-(3-pyrrolidin-1-ylpropanoylamino)benzamide Openeye Name: N-phenyl-3-[[3-(phenylcarbamoyl)-5-(3-pyrrolidin-1-ylpropanoylamino)phenyl]carbamoylamino]-5-(3-pyrrolidin-1-ylpropanoylamino)benzamide CAS Name: 3-[[[3-[anilino(oxo)methyl]-5-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]anilino]-oxomethyl]amino]-5-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[3-(phenylcarbamoyl)-5-(3-pyrrolidin-1-ylpropanoylamino)phenyl]carbamoylamino]-5-(3-pyrrolidin-1-ylpropanoylamino)benzamide Traditional Name: N-phenyl-3-[[3-(phenylcarbamoyl)-5-(3-pyrrolidinopropanoylamino)phenyl]carbamoylamino]-5-(3-pyrrolidinopropanoylamino)benzamide Formula: C41H46N8O5 MolecularWeight: 730.85454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3)NC(=O)NC4=CC(=CC(=C4)NC(=O)CCN5CCCC5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=CC=C3)NC(=O)NC4=CC(=CC(=C4)NC(=O)CCN5CCCC5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C41H46N8O5/c50-37(15-21-48-17-7-8-18-48)42-33-23-29(39(52)44-31-11-3-1-4-12-31)25-35(27-33)46-41(54)47-36-26-30(40(53)45-32-13-5-2-6-14-32)24-34(28-36)43-38(51)16-22-49-19-9-10-20-49/h1-6,11-14,23-28H,7-10,15-22H2,(H,42,50)(H,43,51)(H,44,52)(H,45,53)(H2,46,47,54)