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

Systemtic Name: 1-[1-(3-phenylheptyl)piperidin-4-yl]benzimidazole Openeye Name: 1-[1-(3-phenylheptyl)-4-piperidyl]benzimidazole CAS Name: 1-[1-(3-phenylheptyl)-4-piperidinyl]benzimidazole IUPAC Name: 1-[1-(3-phenylheptyl)piperidin-4-yl]benzimidazole Traditional Name: 1-[1-(3-phenylheptyl)-4-piperidyl]benzimidazole Formula: C25H33N3 MolecularWeight: 375.54962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3/c1-2-3-9-22(21-10-5-4-6-11-21)14-17-27-18-15-23(16-19-27)28-20-26-24-12-7-8-13-25(24)28/h4-8,10-13,20,22-23H,2-3,9,14-19H2,1H3