(3S,4R)-4-(3-cyanophenyl)-N-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S,4R)-4-(3-cyanophenyl)-N-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide Openeye Name: (3S,4R)-4-(3-cyanophenyl)-N-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide CAS Name: (3S,4R)-4-(3-cyanophenyl)-N-[(1S)-1-phenylethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S,4R)-4-(3-cyanophenyl)-N-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide Traditional Name: (3S,4R)-4-(3-cyanophenyl)-N-[(1S)-1-phenylethyl]pyrrolidine-3-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CNCC2C3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@@H]2CNC[C@H]2C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H21N3O/c1-14(16-7-3-2-4-8-16)23-20(24)19-13-22-12-18(19)17-9-5-6-15(10-17)11-21/h2-10,14,18-19,22H,12-13H2,1H3,(H,23,24)/t14-,18-,19+/m0/s1