N1-(4-methylphenyl)-4-piperidin-1-ium-1-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-methylphenyl)-4-piperidin-1-ium-1-yl-piperidine-1,4-dicarboxamide Openeye Name: 4-piperidin-1-ium-1-yl-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N1-(4-methylphenyl)-4-(1-piperidin-1-iumyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-methylphenyl)-4-piperidin-1-ium-1-ylpiperidine-1,4-dicarboxamide Traditional Name: 4-piperidin-1-ium-1-yl-N-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)(C(=O)N)[NH+]3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)(C(=O)N)[NH+]3CCCCC3

InChI

InChI=1S/C19H28N4O2/c1-15-5-7-16(8-6-15)21-18(25)22-13-9-19(10-14-22,17(20)24)23-11-3-2-4-12-23/h5-8H,2-4,9-14H2,1H3,(H2,20,24)(H,21,25)/p+1