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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCCN1C2CCCC2)C(=O)CNC3=CC=CC=C3

Isomeric SMILES

CNC(C1CCCCN1C2CCCC2)C(=O)CNC3=CC=CC=C3

InChI

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