2-[2-chloranylethanoyl-[2-(cyclohexen-1-yl)ethyl]amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-[2-(cyclohexen-1-yl)ethyl]amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-[2-(cyclohexen-1-yl)ethyl]amino]-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[2-(1-cyclohexenyl)ethyl]amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-[2-(cyclohexen-1-yl)ethyl]amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-[2-(cyclohexen-1-yl)ethyl]amino]-N-cyclopentyl-2-(p-tolyl)acetamide Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CCC3=CCCCC3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CCC3=CCCCC3)C(=O)CCl

InChI

InChI=1S/C24H33ClN2O2/c1-18-11-13-20(14-12-18)23(24(29)26-21-9-5-6-10-21)27(22(28)17-25)16-15-19-7-3-2-4-8-19/h7,11-14,21,23H,2-6,8-10,15-17H2,1H3,(H,26,29)