5-[(1E)-buta-1,3-dienyl]-3,6-diphenyl-2-piperidin-1-yl-pyrimidin-4-one

Systemtic Name: 5-[(1E)-buta-1,3-dienyl]-3,6-diphenyl-2-piperidin-1-yl-pyrimidin-4-one Openeye Name: 5-[(1E)-buta-1,3-dienyl]-3,6-diphenyl-2-(1-piperidyl)pyrimidin-4-one CAS Name: 5-[(1E)-buta-1,3-dienyl]-3,6-diphenyl-2-(1-piperidinyl)-4-pyrimidinone IUPAC Name: 5-[(1E)-buta-1,3-dienyl]-3,6-diphenyl-2-piperidin-1-ylpyrimidin-4-one Traditional Name: 5-[(1E)-buta-1,3-dienyl]-3,6-diphenyl-2-piperidino-pyrimidin-4-one Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=C(N=C(N(C1=O)C2=CC=CC=C2)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

C=C/C=C/C1=C(N=C(N(C1=O)C2=CC=CC=C2)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-2-3-17-22-23(20-13-7-4-8-14-20)26-25(27-18-11-6-12-19-27)28(24(22)29)21-15-9-5-10-16-21/h2-5,7-10,13-17H,1,6,11-12,18-19H2/b17-3+