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

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]propanamide Openeye Name: N-[2-[allyl(methyl)amino]cycloheptyl]-3-chloro-N-(4-chlorophenyl)propanamide CAS Name: 3-chloro-N-(4-chlorophenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]propanamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-[2-[methyl(prop-2-enyl)amino]cycloheptyl]propanamide Traditional Name: N-[2-[allyl(methyl)amino]cycloheptyl]-3-chloro-N-(4-chlorophenyl)propionamide Formula: C20H28Cl2N2O MolecularWeight: 383.35512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28Cl2N2O/c1-3-15-23(2)18-7-5-4-6-8-19(18)24(20(25)13-14-21)17-11-9-16(22)10-12-17/h3,9-12,18-19H,1,4-8,13-15H2,2H3