3,5-diacetamido-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Openeye Name: 3,5-diacetamido-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide CAS Name: 3,5-diacetamido-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]benzamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4)NC(=O)C

InChI

InChI=1S/C29H32N4O3/c1-20(34)31-26-15-25(16-27(17-26)32-21(2)35)29(36)30-18-24-7-3-4-8-28(24)23-11-9-22(10-12-23)19-33-13-5-6-14-33/h3-4,7-12,15-17H,5-6,13-14,18-19H2,1-2H3,(H,30,36)(H,31,34)(H,32,35)