2-(cyclopentylmethyl)-1,6-dimethyl-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonyl-pyridin-4-one

Systemtic Name: 2-(cyclopentylmethyl)-1,6-dimethyl-3-(4-pyridin-1-ium-2-ylpiperazin-1-yl)carbonyl-pyridin-4-one Openeye Name: 2-(cyclopentylmethyl)-1,6-dimethyl-3-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)pyridin-4-one CAS Name: 2-(cyclopentylmethyl)-1,6-dimethyl-3-[oxo-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methyl]-4-pyridinone IUPAC Name: 2-(cyclopentylmethyl)-1,6-dimethyl-3-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)pyridin-4-one Traditional Name: 2-(cyclopentylmethyl)-1,6-dimethyl-3-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)-4-pyridone Formula: C23H31N4O2+ MolecularWeight: 395.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)N3CCN(CC3)C4=CC=CC=[NH+]4

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)N3CCN(CC3)C4=CC=CC=[NH+]4

InChI

InChI=1S/C23H30N4O2/c1-17-15-20(28)22(19(25(17)2)16-18-7-3-4-8-18)23(29)27-13-11-26(12-14-27)21-9-5-6-10-24-21/h5-6,9-10,15,18H,3-4,7-8,11-14,16H2,1-2H3/p+1