4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-4-succinimido-benzamide Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)[NH+]4CCCCC4

InChI

InChI=1S/C23H31N3O3/c27-20-11-12-21(28)26(20)19-9-7-18(8-10-19)22(29)24-17-23(13-3-1-4-14-23)25-15-5-2-6-16-25/h7-10H,1-6,11-17H2,(H,24,29)/p+1