3-[1-[[4-(5-butan-2-yl-6-oxidanylidene-3-phenyl-1H-pyrazin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[4-(5-butan-2-yl-6-oxidanylidene-3-phenyl-1H-pyrazin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[4-(6-oxo-3-phenyl-5-sec-butyl-1H-pyrazin-2-yl)phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(5-butan-2-yl-6-oxo-3-phenyl-1H-pyrazin-2-yl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[4-(5-butan-2-yl-6-oxo-3-phenyl-1H-pyrazin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(6-keto-3-phenyl-5-sec-butyl-1H-pyrazin-2-yl)benzyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C33H35N5O2 MolecularWeight: 533.6633

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC(=C(NC1=O)C2=CC=C(C=C2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C1=NC(=C(NC1=O)C2=CC=C(C=C2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C33H35N5O2/c1-3-22(2)29-32(39)36-31(30(35-29)24-9-5-4-6-10-24)25-15-13-23(14-16-25)21-37-19-17-26(18-20-37)38-28-12-8-7-11-27(28)34-33(38)40/h4-16,22,26H,3,17-21H2,1-2H3,(H,34,40)(H,36,39)