3-cyclopentyl-1-[4-[(2-methylphenyl)amino]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[(2-methylphenyl)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(2-methylanilino)-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(2-methylanilino)-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2-methylanilino)piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(o-toluidino)piperidino]propan-1-one Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H30N2O/c1-16-6-2-5-9-19(16)21-18-12-14-22(15-13-18)20(23)11-10-17-7-3-4-8-17/h2,5-6,9,17-18,21H,3-4,7-8,10-15H2,1H3