1-(3-methoxyphenyl)-4-[[1-(naphthalen-1-ylmethyl)-1,2,3-triazol-4-yl]carbonyl]piperazin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[[1-(naphthalen-1-ylmethyl)-1,2,3-triazol-4-yl]carbonyl]piperazin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[1-(1-naphthylmethyl)triazole-4-carbonyl]piperazin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[[1-(1-naphthalenylmethyl)-4-triazolyl]-oxomethyl]-2-piperazinone IUPAC Name: 1-(3-methoxyphenyl)-4-[1-(naphthalen-1-ylmethyl)triazole-4-carbonyl]piperazin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-[1-(1-naphthylmethyl)triazole-4-carbonyl]piperazin-2-one Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2=O)C(=O)C3=CN(N=N3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2=O)C(=O)C3=CN(N=N3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O3/c1-33-21-10-5-9-20(14-21)30-13-12-28(17-24(30)31)25(32)23-16-29(27-26-23)15-19-8-4-7-18-6-2-3-11-22(18)19/h2-11,14,16H,12-13,15,17H2,1H3