N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C24H31ClN2O4/c1-29-21-14-17(15-22(30-2)24(21)31-3)10-11-23(28)26-16-20(27-12-6-7-13-27)18-8-4-5-9-19(18)25/h4-5,8-9,14-15,20H,6-7,10-13,16H2,1-3H3,(H,26,28)