(2-methoxyphenyl)-[(3S)-1-quinoxalin-5-ylcarbonylpiperidin-3-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[(3S)-1-quinoxalin-5-ylcarbonylpiperidin-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[(3S)-1-(quinoxaline-5-carbonyl)-3-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[(3S)-1-[oxo(5-quinoxalinyl)methyl]-3-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[(3S)-1-(quinoxaline-5-carbonyl)piperidin-3-yl]methanone Traditional Name: (2-methoxyphenyl)-[(3S)-1-(quinoxaline-5-carbonyl)-3-piperidyl]methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3=C4C(=CC=C3)N=CC=N4

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)C3=C4C(=CC=C3)N=CC=N4

InChI

InChI=1S/C22H21N3O3/c1-28-19-10-3-2-7-16(19)21(26)15-6-5-13-25(14-15)22(27)17-8-4-9-18-20(17)24-12-11-23-18/h2-4,7-12,15H,5-6,13-14H2,1H3/t15-/m0/s1