4-(5-methylpyrazin-2-yl)carbonyl-3-[1-(4-propan-2-ylphenyl)propan-2-yl]piperazin-2-one

Systemtic Name: 4-(5-methylpyrazin-2-yl)carbonyl-3-[1-(4-propan-2-ylphenyl)propan-2-yl]piperazin-2-one Openeye Name: 3-[2-(4-isopropylphenyl)-1-methyl-ethyl]-4-(5-methylpyrazine-2-carbonyl)piperazin-2-one CAS Name: 4-[(5-methyl-2-pyrazinyl)-oxomethyl]-3-[1-(4-propan-2-ylphenyl)propan-2-yl]-2-piperazinone IUPAC Name: 4-(5-methylpyrazine-2-carbonyl)-3-[1-(4-propan-2-ylphenyl)propan-2-yl]piperazin-2-one Traditional Name: 3-(1-methyl-2-p-cumenyl-ethyl)-4-(5-methylpyrazinoyl)piperazin-2-one Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCNC(=O)C2C(C)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCNC(=O)C2C(C)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H28N4O2/c1-14(2)18-7-5-17(6-8-18)11-15(3)20-21(27)23-9-10-26(20)22(28)19-13-24-16(4)12-25-19/h5-8,12-15,20H,9-11H2,1-4H3,(H,23,27)