4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-succinimido-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H22N2O3/c22-17-10-11-18(23)21(17)16-8-6-15(7-9-16)19(24)20-13-12-14-4-2-1-3-5-14/h4,6-9H,1-3,5,10-13H2,(H,20,24)