2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]piperidin-4-yl]ethanamide hydrochloride

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]piperidin-4-yl]ethanamide hydrochloride Openeye Name: 2-(4-methoxyphenyl)-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]-4-piperidyl]-N-(p-tolylmethyl)acetamide hydrochloride CAS Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-[2-(2-oxo-1-imidazolidinyl)ethyl]-4-piperidinyl]acetamide hydrochloride IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-[1-[2-(2-oxoimidazolidin-1-yl)ethyl]piperidin-4-yl]acetamide hydrochloride Traditional Name: N-[1-[2-(2-ketoimidazolidin-1-yl)ethyl]-4-piperidyl]-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide hydrochloride Formula: C27H37ClN4O3 MolecularWeight: 501.06068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)CCN3CCNC3=O)C(=O)CC4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)CCN3CCNC3=O)C(=O)CC4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C27H36N4O3.ClH/c1-21-3-5-23(6-4-21)20-31(26(32)19-22-7-9-25(34-2)10-8-22)24-11-14-29(15-12-24)17-18-30-16-13-28-27(30)33;/h3-10,24H,11-20H2,1-2H3,(H,28,33);1H