2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-5-ethoxy-cycloheptyl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-5-ethoxy-cycloheptyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-5-ethoxy-cycloheptyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-5-ethoxycycloheptyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-5-ethoxycycloheptyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[5-ethoxy-2-(3-pyrrolin-1-yl)cycloheptyl]-N-methyl-acetamide Formula: C22H30Cl2N2O2 MolecularWeight: 425.3918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(C(CC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CC=CC3

Isomeric SMILES

CCOC1CCC(C(CC1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CC=CC3

InChI

InChI=1S/C22H30Cl2N2O2/c1-3-28-17-7-10-20(21(11-8-17)26-12-4-5-13-26)25(2)22(27)15-16-6-9-18(23)19(24)14-16/h4-6,9,14,17,20-21H,3,7-8,10-13,15H2,1-2H3