N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

InChI

InChI=1S/C23H29ClN2O3/c1-28-21-11-9-17(15-22(21)29-2)10-12-23(27)25-16-20(26-13-5-6-14-26)18-7-3-4-8-19(18)24/h3-4,7-9,11,15,20H,5-6,10,12-14,16H2,1-2H3,(H,25,27)