1-[4-(phenylmethyl)piperidin-1-yl]-2-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-pyridin-3-yl-prop-2-en-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(3-pyridyl)prop-2-en-1-one CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-(3-pyridinyl)-2-propen-1-one IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-pyridin-3-ylprop-2-en-1-one Traditional Name: 1-(4-benzylpiperidino)-2-(3-pyridyl)prop-2-en-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN=CC=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C=C(C1=CN=CC=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-16(19-8-5-11-21-15-19)20(23)22-12-9-18(10-13-22)14-17-6-3-2-4-7-17/h2-8,11,15,18H,1,9-10,12-14H2