N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]-3-methoxy-propanamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]-3-methoxy-propanamide Openeye Name: N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]-3-methoxy-propanamide CAS Name: N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]-3-methoxypropanamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]-3-methoxypropanamide Traditional Name: N-(4-chlorophenyl)-N-[2-(dimethylamino)cycloheptyl]-3-methoxy-propionamide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCCC1N(C2=CC=C(C=C2)Cl)C(=O)CCOC

Isomeric SMILES

CN(C)C1CCCCCC1N(C2=CC=C(C=C2)Cl)C(=O)CCOC

InChI

InChI=1S/C19H29ClN2O2/c1-21(2)17-7-5-4-6-8-18(17)22(19(23)13-14-24-3)16-11-9-15(20)10-12-16/h9-12,17-18H,4-8,13-14H2,1-3H3