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

Systemtic Name: N-[1-oxidanylidene-1-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methylamino]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylamino]ethyl]benzamide CAS Name: N-[1-oxo-1-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methylamino]-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methylamino]-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[[2-[(2-ketopyrrolidino)methyl]benzyl]amino]ethyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c32-26-16-9-17-31(26)20-24-15-8-7-14-23(24)19-29-28(34)25(18-21-10-3-1-4-11-21)30-27(33)22-12-5-2-6-13-22/h1-8,10-15,25H,9,16-20H2,(H,29,34)(H,30,33)