(2R)-N-(4-ethanoylphenyl)-1-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-1-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-acetylphenyl)-1-benzyl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-acetylphenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-acetylphenyl)-1-benzylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-acetylphenyl)-1-benzyl-pyrrolidine-2-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CCCN2CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(23)17-9-11-18(12-10-17)21-20(24)19-8-5-13-22(19)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,19H,5,8,13-14H2,1H3,(H,21,24)/t19-/m1/s1