4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-pyridin-4-yl-cyclohexane-1-carboxamide hydrochloride

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-pyridin-4-yl-cyclohexane-1-carboxamide hydrochloride Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-pyridyl)cyclohexanecarboxamide hydrochloride CAS Name: 4-[(1,3-dioxo-2-isoindolyl)methyl]-N-pyridin-4-yl-1-cyclohexanecarboxamide hydrochloride IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]-N-pyridin-4-ylcyclohexane-1-carboxamide hydrochloride Traditional Name: 4-(phthalimidomethyl)-N-(4-pyridyl)cyclohexanecarboxamide hydrochloride Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=NC=C4.Cl

Isomeric SMILES

C1CC(CCC1CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC=NC=C4.Cl

InChI

InChI=1S/C21H21N3O3.ClH/c25-19(23-16-9-11-22-12-10-16)15-7-5-14(6-8-15)13-24-20(26)17-3-1-2-4-18(17)21(24)27;/h1-4,9-12,14-15H,5-8,13H2,(H,22,23,25);1H