1-methyl-5-[2-(2-phenylphenyl)ethanoyl]-3-piperidin-1-yl-pyrazin-2-one

Systemtic Name: 1-methyl-5-[2-(2-phenylphenyl)ethanoyl]-3-piperidin-1-yl-pyrazin-2-one Openeye Name: 1-methyl-5-[2-(2-phenylphenyl)acetyl]-3-(1-piperidyl)pyrazin-2-one CAS Name: 1-methyl-5-[1-oxo-2-(2-phenylphenyl)ethyl]-3-(1-piperidinyl)-2-pyrazinone IUPAC Name: 1-methyl-5-[2-(2-phenylphenyl)acetyl]-3-piperidin-1-ylpyrazin-2-one Traditional Name: 1-methyl-5-[2-(2-phenylphenyl)acetyl]-3-piperidino-pyrazin-2-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C(C1=O)N2CCCCC2)C(=O)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN1C=C(N=C(C1=O)N2CCCCC2)C(=O)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-26-17-21(25-23(24(26)29)27-14-8-3-9-15-27)22(28)16-19-12-6-7-13-20(19)18-10-4-2-5-11-18/h2,4-7,10-13,17H,3,8-9,14-16H2,1H3