N-(4-butylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(4-butylphenyl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H34N4O/c1-3-4-7-21-10-12-23(13-11-21)28-26(31)19-29-16-14-22(15-17-29)18-30-20(2)27-24-8-5-6-9-25(24)30/h5-6,8-13,22H,3-4,7,14-19H2,1-2H3,(H,28,31)