1-[1-[[4-[3-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]phenyl]methyl]piperidin-4-yl]benzimidazole

Systemtic Name: 1-[1-[[4-[3-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]phenyl]methyl]piperidin-4-yl]benzimidazole Openeye Name: 1-[1-[[4-[3-phenyl-5-(2H-tetrazol-5-yl)-2-pyridyl]phenyl]methyl]-4-piperidyl]benzimidazole CAS Name: 1-[1-[[4-[3-phenyl-5-(2H-tetrazol-5-yl)-2-pyridinyl]phenyl]methyl]-4-piperidinyl]benzimidazole IUPAC Name: 1-[1-[[4-[3-phenyl-5-(2H-tetrazol-5-yl)pyridin-2-yl]phenyl]methyl]piperidin-4-yl]benzimidazole Traditional Name: 1-[1-[4-[3-phenyl-5-(2H-tetrazol-5-yl)-2-pyridyl]benzyl]-4-piperidyl]benzimidazole Formula: C31H28N8 MolecularWeight: 512.60762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=NC3=CC=CC=C32)CC4=CC=C(C=C4)C5=C(C=C(C=N5)C6=NNN=N6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1N2C=NC3=CC=CC=C32)CC4=CC=C(C=C4)C5=C(C=C(C=N5)C6=NNN=N6)C7=CC=CC=C7

InChI

InChI=1S/C31H28N8/c1-2-6-23(7-3-1)27-18-25(31-34-36-37-35-31)19-32-30(27)24-12-10-22(11-13-24)20-38-16-14-26(15-17-38)39-21-33-28-8-4-5-9-29(28)39/h1-13,18-19,21,26H,14-17,20H2,(H,34,35,36,37)