1-[3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[3-[benzyl(methyl)amino]-1-piperidyl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[3-[methyl-(phenylmethyl)amino]-1-piperidinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[3-[benzyl(methyl)amino]piperidin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[3-[benzyl(methyl)amino]piperidino]-3-phenyl-prop-2-yn-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O/c1-23(17-20-11-6-3-7-12-20)21-13-8-16-24(18-21)22(25)15-14-19-9-4-2-5-10-19/h2-7,9-12,21H,8,13,16-18H2,1H3