N-[1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]benzamide CAS Name: N-[1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[[4-(2-ketopyrrolidino)benzyl]amino]ethyl]benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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