1-[(4-methoxyphenyl)methyl]-4-quinolin-2-ylcarbonyl-piperazin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-quinolin-2-ylcarbonyl-piperazin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-(quinoline-2-carbonyl)piperazin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[oxo(2-quinolinyl)methyl]-2-piperazinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-(quinoline-2-carbonyl)piperazin-2-one Traditional Name: 1-p-anisyl-4-quinaldoyl-piperazin-2-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2=O)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2=O)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O3/c1-28-18-9-6-16(7-10-18)14-24-12-13-25(15-21(24)26)22(27)20-11-8-17-4-2-3-5-19(17)23-20/h2-11H,12-15H2,1H3