N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCCC2C3=CC=CC=C3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCC[C@H]2C3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-25-18-12-16(19(26-2)11-15(18)21)22-20(24)13-23-10-6-9-17(23)14-7-4-3-5-8-14/h3-5,7-8,11-12,17H,6,9-10,13H2,1-2H3,(H,22,24)/t17-/m0/s1