8-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]-8,11-diazaspiro[5.5]undecane

Systemtic Name: 8-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]-8,11-diazaspiro[5.5]undecane Openeye Name: 8-[1-[1-(1-methylcyclooctyl)-4-piperidyl]benzimidazol-2-yl]-8,11-diazaspiro[5.5]undecane CAS Name: 8-[1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-benzimidazolyl]-8,11-diazaspiro[5.5]undecane IUPAC Name: 8-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]-8,11-diazaspiro[5.5]undecane Traditional Name: 8-[1-[1-(1-methylcyclooctyl)-4-piperidyl]benzimidazol-2-yl]-8,11-diazaspiro[5.5]undecane Formula: C30H47N5 MolecularWeight: 477.72768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3N5CCNC6(C5)CCCCC6

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3N5CCNC6(C5)CCCCC6

InChI

InChI=1S/C30H47N5/c1-29(16-8-3-2-4-9-17-29)34-21-14-25(15-22-34)35-27-13-7-6-12-26(27)32-28(35)33-23-20-31-30(24-33)18-10-5-11-19-30/h6-7,12-13,25,31H,2-5,8-11,14-24H2,1H3