N-(3-chlorophenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propanamide CAS Name: N-(3-chlorophenyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-2-[2-(4-methoxyphenyl)pyrrolidino]propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCCC2C3=CC=C(C=C3)OC

InChI

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