2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(3-pyrrolidin-1-ylpropyl)isoindole-5-carboxamide hydrochloride

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(3-pyrrolidin-1-ylpropyl)isoindole-5-carboxamide hydrochloride Openeye Name: 2-(o-tolyl)-1,3-dioxo-N-(3-pyrrolidin-1-ylpropyl)isoindoline-5-carboxamide hydrochloride CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N-[3-(1-pyrrolidinyl)propyl]-5-isoindolecarboxamide hydrochloride IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N-(3-pyrrolidin-1-ylpropyl)isoindole-5-carboxamide hydrochloride Traditional Name: 1,3-diketo-2-(o-tolyl)-N-(3-pyrrolidinopropyl)isoindoline-5-carboxamide hydrochloride Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCN4CCCC4.Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCCN4CCCC4.Cl

InChI

InChI=1S/C23H25N3O3.ClH/c1-16-7-2-3-8-20(16)26-22(28)18-10-9-17(15-19(18)23(26)29)21(27)24-11-6-14-25-12-4-5-13-25;/h2-3,7-10,15H,4-6,11-14H2,1H3,(H,24,27);1H