4-(4-methoxyphenyl)carbonyl-3-methyl-1-naphthalen-1-yl-piperazin-2-one

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-3-methyl-1-naphthalen-1-yl-piperazin-2-one Openeye Name: 4-(4-methoxybenzoyl)-3-methyl-1-(1-naphthyl)piperazin-2-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-3-methyl-1-(1-naphthalenyl)-2-piperazinone IUPAC Name: 4-(4-methoxybenzoyl)-3-methyl-1-naphthalen-1-ylpiperazin-2-one Traditional Name: 3-methyl-1-(1-naphthyl)-4-p-anisoyl-piperazin-2-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)N(CCN1C(=O)C2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-16-22(26)25(21-9-5-7-17-6-3-4-8-20(17)21)15-14-24(16)23(27)18-10-12-19(28-2)13-11-18/h3-13,16H,14-15H2,1-2H3