3-chloranyl-N-(4-methylphenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]propanamide

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]propanamide Openeye Name: N-[2-[allyl(methyl)amino]cycloheptyl]-3-chloro-N-(p-tolyl)propanamide CAS Name: 3-chloro-N-(4-methylphenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]propanamide IUPAC Name: 3-chloro-N-(4-methylphenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]propanamide Traditional Name: N-[2-[allyl(methyl)amino]cycloheptyl]-3-chloro-N-(p-tolyl)propionamide Formula: C21H31ClN2O MolecularWeight: 362.93664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31ClN2O/c1-4-16-23(3)19-8-6-5-7-9-20(19)24(21(25)14-15-22)18-12-10-17(2)11-13-18/h4,10-13,19-20H,1,5-9,14-16H2,2-3H3