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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)CC4=CN=CC=C4

Isomeric SMILES

C=CCNC(=O)C1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-2-10-25-21(28)17-8-12-26(13-9-17)19-7-3-6-18-20(19)23(30)27(22(18)29)15-16-5-4-11-24-14-16/h2-7,11,14,17H,1,8-10,12-13,15H2,(H,25,28)