1-[2-[(E)-2-phenylethenyl]piperidin-1-yl]-4-pyridin-3-yl-butan-1-one

Systemtic Name: 1-[2-[(E)-2-phenylethenyl]piperidin-1-yl]-4-pyridin-3-yl-butan-1-one Openeye Name: 4-(3-pyridyl)-1-[2-[(E)-styryl]-1-piperidyl]butan-1-one CAS Name: 1-[2-[(E)-2-phenylethenyl]-1-piperidinyl]-4-(3-pyridinyl)-1-butanone IUPAC Name: 1-[2-[(E)-2-phenylethenyl]piperidin-1-yl]-4-pyridin-3-ylbutan-1-one Traditional Name: 4-(3-pyridyl)-1-[2-[(E)-styryl]piperidino]butan-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C=CC2=CC=CC=C2)C(=O)CCCC3=CN=CC=C3

Isomeric SMILES

C1CCN(C(C1)/C=C/C2=CC=CC=C2)C(=O)CCCC3=CN=CC=C3

InChI

InChI=1S/C22H26N2O/c25-22(13-6-10-20-11-7-16-23-18-20)24-17-5-4-12-21(24)15-14-19-8-2-1-3-9-19/h1-3,7-9,11,14-16,18,21H,4-6,10,12-13,17H2/b15-14+