2-(3-methylphenoxy)-N-[1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]ethanamide hydrochloride

Systemtic Name: 2-(3-methylphenoxy)-N-[1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]ethanamide hydrochloride Openeye Name: 2-(3-methylphenoxy)-N-[1-methyl-2-(1-piperidylmethyl)benzimidazol-5-yl]acetamide hydrochloride CAS Name: 2-(3-methylphenoxy)-N-[1-methyl-2-(1-piperidinylmethyl)-5-benzimidazolyl]acetamide hydrochloride IUPAC Name: 2-(3-methylphenoxy)-N-[1-methyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]acetamide hydrochloride Traditional Name: 2-(3-methylphenoxy)-N-[1-methyl-2-(piperidinomethyl)benzimidazol-5-yl]acetamide hydrochloride Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCCCC4)C.Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=N3)CN4CCCCC4)C.Cl

InChI

InChI=1S/C23H28N4O2.ClH/c1-17-7-6-8-19(13-17)29-16-23(28)24-18-9-10-21-20(14-18)25-22(26(21)2)15-27-11-4-3-5-12-27;/h6-10,13-14H,3-5,11-12,15-16H2,1-2H3,(H,24,28);1H