6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-2-phenethyl-1-(pyridin-4-ylmethyl)pyridin-4-one

Systemtic Name: 6-methyl-3-(4-methylpiperazin-1-yl)carbonyl-2-phenethyl-1-(pyridin-4-ylmethyl)pyridin-4-one Openeye Name: 6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-phenethyl-1-(4-pyridylmethyl)pyridin-4-one CAS Name: 6-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-2-phenethyl-1-(pyridin-4-ylmethyl)-4-pyridinone IUPAC Name: 6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-phenethyl-1-(pyridin-4-ylmethyl)pyridin-4-one Traditional Name: 6-methyl-3-(4-methylpiperazine-1-carbonyl)-2-phenethyl-1-(4-pyridylmethyl)-4-pyridone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=NC=C2)CCC3=CC=CC=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C26H30N4O2/c1-20-18-24(31)25(26(32)29-16-14-28(2)15-17-29)23(9-8-21-6-4-3-5-7-21)30(20)19-22-10-12-27-13-11-22/h3-7,10-13,18H,8-9,14-17,19H2,1-2H3