N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrrolidin-2-yl]benzamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrrolidin-2-yl]benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)pyrrolidin-2-yl]benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-2-pyrrolidinyl]benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)pyrrolidin-2-yl]benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)pyrrolidin-2-yl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)CC(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(20-16-10-5-2-6-11-16)14-22-13-7-12-17(22)21-19(24)15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2,(H,20,23)(H,21,24)