3-cyclopentyl-1-[4-[(3,5-dimethylphenyl)amino]piperidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-[(3,5-dimethylphenyl)amino]piperidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(3,5-dimethylanilino)-1-piperidyl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(3,5-dimethylanilino)-1-piperidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(3,5-dimethylanilino)piperidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(3,5-dimethylanilino)piperidino]propan-1-one Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2CCN(CC2)C(=O)CCC3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2CCN(CC2)C(=O)CCC3CCCC3)C

InChI

InChI=1S/C21H32N2O/c1-16-13-17(2)15-20(14-16)22-19-9-11-23(12-10-19)21(24)8-7-18-5-3-4-6-18/h13-15,18-19,22H,3-12H2,1-2H3