N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(3,5-dimethoxyphenyl)propionamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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