3-[1-[[4-(6-oxidanylidene-2-phenyl-1H-pyrazin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[4-(6-oxidanylidene-2-phenyl-1H-pyrazin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[4-(6-oxo-2-phenyl-1H-pyrazin-3-yl)phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(6-oxo-2-phenyl-1H-pyrazin-3-yl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[4-(6-oxo-2-phenyl-1H-pyrazin-3-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(6-keto-2-phenyl-1H-pyrazin-3-yl)benzyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(NC(=O)C=N5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(NC(=O)C=N5)C6=CC=CC=C6

InChI

InChI=1S/C29H27N5O2/c35-26-18-30-27(28(32-26)21-6-2-1-3-7-21)22-12-10-20(11-13-22)19-33-16-14-23(15-17-33)34-25-9-5-4-8-24(25)31-29(34)36/h1-13,18,23H,14-17,19H2,(H,31,36)(H,32,35)