1-cyclopropyl-5-oxidanylidene-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-5-oxidanylidene-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-5-oxo-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-1-cyclopropyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-5-oxo-N-[[3-(phenylcarbamoyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-5-keto-N-[3-(phenylcarbamoyl)benzyl]pyrrolidine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CC(CC2=O)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1N2CC(CC2=O)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20-12-17(14-25(20)19-9-10-19)21(27)23-13-15-5-4-6-16(11-15)22(28)24-18-7-2-1-3-8-18/h1-8,11,17,19H,9-10,12-14H2,(H,23,27)(H,24,28)