2-(1-methylcyclooctyl)-1-piperidin-4-yl-benzimidazole

Systemtic Name: 2-(1-methylcyclooctyl)-1-piperidin-4-yl-benzimidazole Openeye Name: 2-(1-methylcyclooctyl)-1-(4-piperidyl)benzimidazole CAS Name: 2-(1-methylcyclooctyl)-1-(4-piperidinyl)benzimidazole IUPAC Name: 2-(1-methylcyclooctyl)-1-piperidin-4-ylbenzimidazole Traditional Name: 2-(1-methylcyclooctyl)-1-(4-piperidyl)benzimidazole Formula: C21H31N3 MolecularWeight: 325.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)C2=NC3=CC=CC=C3N2C4CCNCC4

Isomeric SMILES

CC1(CCCCCCC1)C2=NC3=CC=CC=C3N2C4CCNCC4

InChI

InChI=1S/C21H31N3/c1-21(13-7-3-2-4-8-14-21)20-23-18-9-5-6-10-19(18)24(20)17-11-15-22-16-12-17/h5-6,9-10,17,22H,2-4,7-8,11-16H2,1H3