N-[1-(3-benzamidophenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H25N3O3/c1-18(21-9-5-10-22(17-21)28-26(32)19-7-3-2-4-8-19)27-25(31)20-12-14-23(15-13-20)29-16-6-11-24(29)30/h2-5,7-10,12-15,17-18H,6,11,16H2,1H3,(H,27,31)(H,28,32)