(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-phenyl-2-pyrrolidin-1-yl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-pyrrolidin-1-yl-acetamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-(1-pyrrolidinyl)acetamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-phenyl-2-pyrrolidin-1-ylacetamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-phenyl-2-pyrrolidino-acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCCC3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-24-17-10-9-15(13-16(17)20)21-19(23)18(22-11-5-6-12-22)14-7-3-2-4-8-14/h2-4,7-10,13,18H,5-6,11-12H2,1H3,(H,21,23)/t18-/m0/s1