1-[1-(3-phenylbutyl)piperidin-4-yl]benzimidazole

Systemtic Name: 1-[1-(3-phenylbutyl)piperidin-4-yl]benzimidazole Openeye Name: 1-[1-(3-phenylbutyl)-4-piperidyl]benzimidazole CAS Name: 1-[1-(3-phenylbutyl)-4-piperidinyl]benzimidazole IUPAC Name: 1-[1-(3-phenylbutyl)piperidin-4-yl]benzimidazole Traditional Name: 1-[1-(3-phenylbutyl)-4-piperidyl]benzimidazole Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)N2C=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(CCN1CCC(CC1)N2C=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3/c1-18(19-7-3-2-4-8-19)11-14-24-15-12-20(13-16-24)25-17-23-21-9-5-6-10-22(21)25/h2-10,17-18,20H,11-16H2,1H3