2-(3-chlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-3,3-diethoxy-cycloheptyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-3,3-diethoxy-cycloheptyl]-N-methyl-ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-3,3-diethoxy-cycloheptyl]-N-methyl-acetamide CAS Name: 2-(3-chlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-3,3-diethoxycycloheptyl]-N-methylacetamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-3,3-diethoxycycloheptyl]-N-methylacetamide Traditional Name: 2-(3-chlorophenyl)-N-[3,3-diethoxy-2-(3-pyrrolin-1-yl)cycloheptyl]-N-methyl-acetamide Formula: C24H35ClN2O3 MolecularWeight: 434.9993

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCCCC(C1N2CC=CC2)N(C)C(=O)CC3=CC(=CC=C3)Cl)OCC

Isomeric SMILES

CCOC1(CCCCC(C1N2CC=CC2)N(C)C(=O)CC3=CC(=CC=C3)Cl)OCC

InChI

InChI=1S/C24H35ClN2O3/c1-4-29-24(30-5-2)14-7-6-13-21(23(24)27-15-8-9-16-27)26(3)22(28)18-19-11-10-12-20(25)17-19/h8-12,17,21,23H,4-7,13-16,18H2,1-3H3