6-methyl-2-[(4-methylphenoxy)methyl]-3-[(3S)-3-methylpiperidin-1-yl]carbonyl-1-(2-morpholin-4-ium-4-ylethyl)pyridin-4-one

Systemtic Name: 6-methyl-2-[(4-methylphenoxy)methyl]-3-[(3S)-3-methylpiperidin-1-yl]carbonyl-1-(2-morpholin-4-ium-4-ylethyl)pyridin-4-one Openeye Name: 6-methyl-2-[(4-methylphenoxy)methyl]-3-[(3S)-3-methylpiperidine-1-carbonyl]-1-(2-morpholin-4-ium-4-ylethyl)pyridin-4-one CAS Name: 6-methyl-2-[(4-methylphenoxy)methyl]-3-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]-1-[2-(4-morpholin-4-iumyl)ethyl]-4-pyridinone IUPAC Name: 6-methyl-2-[(4-methylphenoxy)methyl]-3-[(3S)-3-methylpiperidine-1-carbonyl]-1-(2-morpholin-4-ium-4-ylethyl)pyridin-4-one Traditional Name: 6-methyl-2-[(4-methylphenoxy)methyl]-3-[(3S)-3-methylpiperidine-1-carbonyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-pyridone Formula: C27H38N3O4+ MolecularWeight: 468.60832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(N(C(=CC2=O)C)CC[NH+]3CCOCC3)COC4=CC=C(C=C4)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=C(N(C(=CC2=O)C)CC[NH+]3CCOCC3)COC4=CC=C(C=C4)C

InChI

InChI=1S/C27H37N3O4/c1-20-6-8-23(9-7-20)34-19-24-26(27(32)29-10-4-5-21(2)18-29)25(31)17-22(3)30(24)12-11-28-13-15-33-16-14-28/h6-9,17,21H,4-5,10-16,18-19H2,1-3H3/p+1/t21-/m0/s1