3-[1-[(E)-4-(3-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(E)-4-(3-methoxyphenyl)-4-pyridin-3-yl-but-3-enyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-4-(3-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-4-(3-methoxyphenyl)-4-(3-pyridinyl)but-3-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-4-(3-methoxyphenyl)-4-pyridin-3-ylbut-3-enyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-4-(3-methoxyphenyl)-4-(3-pyridyl)but-3-enyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)/C5=CN=CC=C5

InChI

InChI=1S/C28H30N4O2/c1-34-24-9-4-7-21(19-24)25(22-8-5-15-29-20-22)10-6-16-31-17-13-23(14-18-31)32-27-12-3-2-11-26(27)30-28(32)33/h2-5,7-12,15,19-20,23H,6,13-14,16-18H2,1H3,(H,30,33)/b25-10+