1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(2-cyclopropyl-1,3-dioxo-isoindolin-4-yl)-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-(2-cyclopropyl-1,3-dioxo-4-isoindolyl)-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclopropyl-1,3-dioxoisoindol-4-yl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(2-cyclopropyl-1,3-diketo-isoindolin-4-yl)-N-(3-pyridylmethyl)isonipecotamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CC1N2C(=O)C3=C(C2=O)C(=CC=C3)N4CCC(CC4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C23H24N4O3/c28-21(25-14-15-3-2-10-24-13-15)16-8-11-26(12-9-16)19-5-1-4-18-20(19)23(30)27(22(18)29)17-6-7-17/h1-5,10,13,16-17H,6-9,11-12,14H2,(H,25,28)