3-chloranyl-N-[2-(dimethylamino)cycloheptyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)cycloheptyl]-N-(4-methylphenyl)propanamide Openeye Name: 3-chloro-N-[2-(dimethylamino)cycloheptyl]-N-(p-tolyl)propanamide CAS Name: 3-chloro-N-[2-(dimethylamino)cycloheptyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)cycloheptyl]-N-(4-methylphenyl)propanamide Traditional Name: 3-chloro-N-[2-(dimethylamino)cycloheptyl]-N-(p-tolyl)propionamide Formula: C19H29ClN2O MolecularWeight: 336.89936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCCCCC2N(C)C)C(=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCCCCC2N(C)C)C(=O)CCCl

InChI

InChI=1S/C19H29ClN2O/c1-15-9-11-16(12-10-15)22(19(23)13-14-20)18-8-6-4-5-7-17(18)21(2)3/h9-12,17-18H,4-8,13-14H2,1-3H3