2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-[(2-ketopyrrolidino)methyl]benzoyl]amino]-N-phenethyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c31-25-11-6-18-30(25)19-21-12-14-22(15-13-21)26(32)29-24-10-5-4-9-23(24)27(33)28-17-16-20-7-2-1-3-8-20/h1-5,7-10,12-15H,6,11,16-19H2,(H,28,33)(H,29,32)