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

Systemtic Name: 3-cyclopentyl-1-[4-[(2-methoxyphenyl)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(2-methoxyanilino)-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(2-methoxyanilino)-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2-methoxyanilino)piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(o-anisidino)piperidino]propan-1-one Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H30N2O2/c1-24-19-9-5-4-8-18(19)21-17-12-14-22(15-13-17)20(23)11-10-16-6-2-3-7-16/h4-5,8-9,16-17,21H,2-3,6-7,10-15H2,1H3