2-[3-(1,3-dihydrobenzimidazol-2-ylidene)-6-phenyl-2-piperidin-1-yl-4H-pyridin-4-yl]phenol

Systemtic Name: 2-[3-(1,3-dihydrobenzimidazol-2-ylidene)-6-phenyl-2-piperidin-1-yl-4H-pyridin-4-yl]phenol Openeye Name: 2-[3-(1,3-dihydrobenzimidazol-2-ylidene)-6-phenyl-2-(1-piperidyl)-4H-pyridin-4-yl]phenol CAS Name: 2-[3-(1,3-dihydrobenzimidazol-2-ylidene)-6-phenyl-2-(1-piperidinyl)-4H-pyridin-4-yl]phenol IUPAC Name: 2-[3-(1,3-dihydrobenzimidazol-2-ylidene)-6-phenyl-2-piperidin-1-yl-4H-pyridin-4-yl]phenol Traditional Name: 2-[3-(1,3-dihydrobenzimidazol-2-ylidene)-6-phenyl-2-piperidino-4H-pyridin-4-yl]phenol Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CC(C2=C3NC4=CC=CC=C4N3)C5=CC=CC=C5O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=NC(=CC(C2=C3NC4=CC=CC=C4N3)C5=CC=CC=C5O)C6=CC=CC=C6

InChI

InChI=1S/C29H28N4O/c34-26-16-8-5-13-21(26)22-19-25(20-11-3-1-4-12-20)32-29(33-17-9-2-10-18-33)27(22)28-30-23-14-6-7-15-24(23)31-28/h1,3-8,11-16,19,22,30-31,34H,2,9-10,17-18H2