1,3-bis(oxidanylidene)-N-(4-piperidin-1-ylphenyl)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(4-piperidin-1-ylphenyl)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-[4-(1-piperidyl)phenyl]isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[4-(1-piperidinyl)phenyl]-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(4-piperidin-1-ylphenyl)-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(4-piperidinophenyl)isoindoline-5-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H23N3O3/c1-2-12-26-22(28)19-11-6-16(15-20(19)23(26)29)21(27)24-17-7-9-18(10-8-17)25-13-4-3-5-14-25/h2,6-11,15H,1,3-5,12-14H2,(H,24,27)