2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-butylphenyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(4-butylphenyl)acetamide CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-(4-butylphenyl)acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-butylphenyl)acetamide Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-N-(4-butylphenyl)acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H30N4O/c1-2-3-7-18-11-13-20(14-12-18)25-23(29)17-28-15-6-8-19(16-28)24-26-21-9-4-5-10-22(21)27-24/h4-5,9-14,19H,2-3,6-8,15-17H2,1H3,(H,25,29)(H,26,27)