1-(1-cyclopentylpiperidin-4-yl)-1-(methylamino)-3-phenylazanyl-propan-2-one

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-1-(methylamino)-3-phenylazanyl-propan-2-one Openeye Name: 3-anilino-1-(1-cyclopentyl-4-piperidyl)-1-(methylamino)propan-2-one CAS Name: 3-anilino-1-(1-cyclopentyl-4-piperidinyl)-1-(methylamino)-2-propanone IUPAC Name: 3-anilino-1-(1-cyclopentylpiperidin-4-yl)-1-(methylamino)propan-2-one Traditional Name: 3-anilino-1-(1-cyclopentyl-4-piperidyl)-1-(methylamino)acetone Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCN(CC1)C2CCCC2)C(=O)CNC3=CC=CC=C3

Isomeric SMILES

CNC(C1CCN(CC1)C2CCCC2)C(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C20H31N3O/c1-21-20(19(24)15-22-17-7-3-2-4-8-17)16-11-13-23(14-12-16)18-9-5-6-10-18/h2-4,7-8,16,18,20-22H,5-6,9-15H2,1H3