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3-[1-[(2-phenylpiperidin-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[(2-phenylpiperidin-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[(2-phenylpiperidin-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[(2-phenyl-4-piperidyl)methyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[(2-phenyl-4-piperidinyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[(2-phenylpiperidin-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[(2-phenyl-4-piperidyl)methyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C24H30N4O
MolecularWeight: 390.5212
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(CC1CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5


Isomeric SMILES

C1CNC(CC1CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5


InChI

InChI=1S/C24H30N4O/c29-24-26-21-8-4-5-9-23(21)28(24)20-11-14-27(15-12-20)17-18-10-13-25-22(16-18)19-6-2-1-3-7-19/h1-9,18,20,22,25H,10-17H2,(H,26,29)


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