(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(3R)-3-methylpiperidin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[(3R)-3-methyl-1-piperidyl]-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[(3R)-3-methyl-1-piperidinyl]-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[(3R)-3-methylpiperidin-1-yl]-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[(3R)-3-methylpiperidino]-2-phenyl-acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[C@@H]1CCCN(C1)[C@@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-15-7-6-12-24(14-15)20(16-8-4-3-5-9-16)21(25)23-17-10-11-19(26-2)18(22)13-17/h3-5,8-11,13,15,20H,6-7,12,14H2,1-2H3,(H,23,25)/t15-,20+/m1/s1