2-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[methyl-[(2-pyrrolidin-1-ylphenyl)methyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[methyl-(2-pyrrolidinobenzyl)amino]acetyl]amino]-N-phenyl-benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-30(19-21-11-5-8-16-25(21)31-17-9-10-18-31)20-26(32)29-24-15-7-6-14-23(24)27(33)28-22-12-3-2-4-13-22/h2-8,11-16H,9-10,17-20H2,1H3,(H,28,33)(H,29,32)