1-[2-[(diphenylmethyl)amino]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(diphenylmethyl)amino]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(benzhydrylamino)acetyl]pyrrolidin-2-one CAS Name: 1-[2-[(diphenylmethyl)amino]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(benzhydrylamino)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(benzhydrylamino)acetyl]-2-pyrrolidone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c22-17-12-7-13-21(17)18(23)14-20-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,19-20H,7,12-14H2