4-(bromomethyl)-N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-3-methoxy-benzamide

Systemtic Name: 4-(bromomethyl)-N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-3-methoxy-benzamide Openeye Name: 4-(bromomethyl)-N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-3-methoxy-benzamide CAS Name: 4-(bromomethyl)-N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-3-methoxybenzamide IUPAC Name: 4-(bromomethyl)-N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-3-methoxybenzamide Traditional Name: 4-(bromomethyl)-N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-3-methoxy-benzamide Formula: C22H32BrNO2 MolecularWeight: 422.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)N(C2CCCC2)C(=O)C3=CC(=C(C=C3)CBr)OC)C

Isomeric SMILES

CC1CC(CC(C1)N(C2CCCC2)C(=O)C3=CC(=C(C=C3)CBr)OC)C

InChI

InChI=1S/C22H32BrNO2/c1-15-10-16(2)12-20(11-15)24(19-6-4-5-7-19)22(25)17-8-9-18(14-23)21(13-17)26-3/h8-9,13,15-16,19-20H,4-7,10-12,14H2,1-3H3