2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: 2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[2-cyanoethyl(methyl)amino]-N-cyclopentyl-2-(p-tolyl)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C)CCC#N

InChI

InChI=1S/C18H25N3O/c1-14-8-10-15(11-9-14)17(21(2)13-5-12-19)18(22)20-16-6-3-4-7-16/h8-11,16-17H,3-7,13H2,1-2H3,(H,20,22)