(E)-3-phenyl-1-[4-(2-propan-2-yliminopyridin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-(2-propan-2-yliminopyridin-1-yl)carbonylpiperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(2-isopropyliminopyridine-1-carbonyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[oxo-(2-propan-2-ylimino-1-pyridinyl)methyl]-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(2-propan-2-yliminopyridine-1-carbonyl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(2-isopropyliminopyridine-1-carbonyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-18(2)24-21-10-6-7-15-26(21)23(28)20-13-16-25(17-14-20)22(27)12-11-19-8-4-3-5-9-19/h3-12,15,18,20H,13-14,16-17H2,1-2H3/b12-11+,24-21?