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1-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-ol

1-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-ol

Systemtic Name:1-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-ol
Openeye Name:1-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]piperidin-4-ol
CAS Name:1-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]-4-piperidinol
IUPAC Name:1-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-ol
Traditional Name:1-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]piperidin-4-ol
Formula: C30H40N4O
MolecularWeight: 472.6648
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4N6CCC(CC6)O


Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4N6CCC(CC6)O


InChI

InChI=1S/C30H40N4O/c35-26-16-20-32(21-17-26)29-31-27-12-6-7-13-28(27)34(29)25-14-22-33(23-15-25)30(18-8-1-2-9-19-30)24-10-4-3-5-11-24/h3-7,10-13,25-26,35H,1-2,8-9,14-23H2


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