1-[1-(3-phenylbutyl)piperidin-4-yl]benzimidazole-5-carbonitrile

Systemtic Name: 1-[1-(3-phenylbutyl)piperidin-4-yl]benzimidazole-5-carbonitrile Openeye Name: 1-[1-(3-phenylbutyl)-4-piperidyl]benzimidazole-5-carbonitrile CAS Name: 1-[1-(3-phenylbutyl)-4-piperidinyl]-5-benzimidazolecarbonitrile IUPAC Name: 1-[1-(3-phenylbutyl)piperidin-4-yl]benzimidazole-5-carbonitrile Traditional Name: 1-[1-(3-phenylbutyl)-4-piperidyl]benzimidazole-5-carbonitrile Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)N2C=NC3=C2C=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC(CCN1CCC(CC1)N2C=NC3=C2C=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4/c1-18(20-5-3-2-4-6-20)9-12-26-13-10-21(11-14-26)27-17-25-22-15-19(16-24)7-8-23(22)27/h2-8,15,17-18,21H,9-14H2,1H3