N-(4-chlorophenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2R)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2R)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2R)-2-phenylpyrrolidino]acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O/c19-15-8-10-16(11-9-15)20-18(22)13-21-12-4-7-17(21)14-5-2-1-3-6-14/h1-3,5-6,8-11,17H,4,7,12-13H2,(H,20,22)/t17-/m1/s1