2-(3-methylphenyl)-1,3-bis(oxidanylidene)-N-(2-piperidin-1-ylethyl)isoindole-5-carboxamide

Systemtic Name: 2-(3-methylphenyl)-1,3-bis(oxidanylidene)-N-(2-piperidin-1-ylethyl)isoindole-5-carboxamide Openeye Name: 2-(m-tolyl)-1,3-dioxo-N-[2-(1-piperidyl)ethyl]isoindoline-5-carboxamide CAS Name: 2-(3-methylphenyl)-1,3-dioxo-N-[2-(1-piperidinyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-(3-methylphenyl)-1,3-dioxo-N-(2-piperidin-1-ylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(m-tolyl)-N-(2-piperidinoethyl)isoindoline-5-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCN4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-16-6-5-7-18(14-16)26-22(28)19-9-8-17(15-20(19)23(26)29)21(27)24-10-13-25-11-3-2-4-12-25/h5-9,14-15H,2-4,10-13H2,1H3,(H,24,27)