5-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-1,3-dihydrobenzimidazol-2-one hydrochloride

Systemtic Name: 5-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-1,3-dihydrobenzimidazol-2-one hydrochloride Openeye Name: 5-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-1,3-dihydrobenzimidazol-2-one hydrochloride CAS Name: 5-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-1,3-dihydrobenzimidazol-2-one hydrochloride IUPAC Name: 5-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-1,3-dihydrobenzimidazol-2-one hydrochloride Traditional Name: 5-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-1,3-dihydrobenzimidazol-2-one hydrochloride Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)N4.Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)N4.Cl

InChI

InChI=1S/C22H26N4O2.ClH/c1-25(12-9-16-5-3-2-4-6-16)18-10-13-26(14-11-18)21(27)17-7-8-19-20(15-17)24-22(28)23-19;/h2-8,15,18H,9-14H2,1H3,(H2,23,24,28);1H