N-(5-chloranyl-2-methyl-phenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(2S)-2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(2S)-2-(3-methoxyphenyl)pyrrolidino]acetamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC[C@H]2C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23ClN2O2/c1-14-8-9-16(21)12-18(14)22-20(24)13-23-10-4-7-19(23)15-5-3-6-17(11-15)25-2/h3,5-6,8-9,11-12,19H,4,7,10,13H2,1-2H3,(H,22,24)/t19-/m0/s1