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1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzimidazol-2-one

1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzimidazol-2-one

Systemtic Name:1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzimidazol-2-one
Openeye Name:1-[1-(1-phenylcycloheptyl)-4-piperidyl]-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzimidazol-2-one
CAS Name:1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-3-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-2-benzimidazolone
IUPAC Name:1-[1-(1-phenylcycloheptyl)piperidin-4-yl]-3-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzimidazol-2-one
Traditional Name:1-[1-(1-phenylcycloheptyl)-4-piperidyl]-3-[2-[4-(2-pyrimidyl)piperazino]ethyl]benzimidazol-2-one
Formula: C35H45N7O
MolecularWeight: 579.7781
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN6CCN(CC6)C7=NC=CC=N7


Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN6CCN(CC6)C7=NC=CC=N7


InChI

InChI=1S/C35H45N7O/c43-34-41(28-25-38-23-26-39(27-24-38)33-36-19-10-20-37-33)31-13-6-7-14-32(31)42(34)30-15-21-40(22-16-30)35(17-8-1-2-9-18-35)29-11-4-3-5-12-29/h3-7,10-14,19-20,30H,1-2,8-9,15-18,21-28H2


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