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2-(methoxymethyl)-6-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1-(naphthalen-1-ylmethyl)pyridin-4-one

2-(methoxymethyl)-6-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1-(naphthalen-1-ylmethyl)pyridin-4-one

Systemtic Name:2-(methoxymethyl)-6-methyl-3-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-1-(naphthalen-1-ylmethyl)pyridin-4-one
Openeye Name:2-(methoxymethyl)-6-methyl-1-(1-naphthylmethyl)-3-[4-(o-tolyl)piperazine-1-carbonyl]pyridin-4-one
CAS Name:2-(methoxymethyl)-6-methyl-3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-(1-naphthalenylmethyl)-4-pyridinone
IUPAC Name:2-(methoxymethyl)-6-methyl-3-[4-(2-methylphenyl)piperazine-1-carbonyl]-1-(naphthalen-1-ylmethyl)pyridin-4-one
Traditional Name:2-(methoxymethyl)-6-methyl-1-(1-naphthylmethyl)-3-[4-(o-tolyl)piperazine-1-carbonyl]-4-pyridone
Formula: C31H33N3O3
MolecularWeight: 495.61202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(C(=CC3=O)C)CC4=CC=CC5=CC=CC=C54)COC


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(N(C(=CC3=O)C)CC4=CC=CC5=CC=CC=C54)COC


InChI

InChI=1S/C31H33N3O3/c1-22-9-4-7-14-27(22)32-15-17-33(18-16-32)31(36)30-28(21-37-3)34(23(2)19-29(30)35)20-25-12-8-11-24-10-5-6-13-26(24)25/h4-14,19H,15-18,20-21H2,1-3H3


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