N-[4-(3-morpholin-4-ylpropanoylamino)phenyl]-3-[[3-[[4-(3-morpholin-4-ylpropanoylamino)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide

Systemtic Name: N-[4-(3-morpholin-4-ylpropanoylamino)phenyl]-3-[[3-[[4-(3-morpholin-4-ylpropanoylamino)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide Openeye Name: N-[4-(3-morpholinopropanoylamino)phenyl]-3-[[3-[[4-(3-morpholinopropanoylamino)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide CAS Name: 3-[[[3-[[4-[[3-(4-morpholinyl)-1-oxopropyl]amino]anilino]-oxomethyl]anilino]-oxomethyl]amino]-N-[4-[[3-(4-morpholinyl)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[4-(3-morpholin-4-ylpropanoylamino)phenyl]-3-[[3-[[4-(3-morpholin-4-ylpropanoylamino)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide Traditional Name: N-[4-(3-morpholinopropanoylamino)phenyl]-3-[[3-[[4-(3-morpholinopropanoylamino)phenyl]carbamoyl]phenyl]carbamoylamino]benzamide Formula: C41H46N8O7 MolecularWeight: 762.85334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(=O)NC5=CC=C(C=C5)NC(=O)CCN6CCOCC6

Isomeric SMILES

C1COCCN1CCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=CC(=C4)C(=O)NC5=CC=C(C=C5)NC(=O)CCN6CCOCC6

InChI

InChI=1S/C41H46N8O7/c50-37(15-17-48-19-23-55-24-20-48)42-31-7-11-33(12-8-31)44-39(52)29-3-1-5-35(27-29)46-41(54)47-36-6-2-4-30(28-36)40(53)45-34-13-9-32(10-14-34)43-38(51)16-18-49-21-25-56-26-22-49/h1-14,27-28H,15-26H2,(H,42,50)(H,43,51)(H,44,52)(H,45,53)(H2,46,47,54)