(2R)-2-phenyl-2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-phenyl-2-[(phenylmethyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-(benzylamino)-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-phenyl-2-[(phenylmethyl)amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-(benzylamino)-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-(benzylamino)-2-phenyl-1-pyrrolidino-ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(21-13-7-8-14-21)18(17-11-5-2-6-12-17)20-15-16-9-3-1-4-10-16/h1-6,9-12,18,20H,7-8,13-15H2/t18-/m1/s1