(4-methoxy-2-methyl-phenyl)-[(3S)-1-quinoxalin-6-ylcarbonylpiperidin-3-yl]methanone

Systemtic Name: (4-methoxy-2-methyl-phenyl)-[(3S)-1-quinoxalin-6-ylcarbonylpiperidin-3-yl]methanone Openeye Name: (4-methoxy-2-methyl-phenyl)-[(3S)-1-(quinoxaline-6-carbonyl)-3-piperidyl]methanone CAS Name: (4-methoxy-2-methylphenyl)-[(3S)-1-[oxo(6-quinoxalinyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-methoxy-2-methylphenyl)-[(3S)-1-(quinoxaline-6-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-methoxy-2-methyl-phenyl)-[(3S)-1-(quinoxaline-6-carbonyl)-3-piperidyl]methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)C(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C23H23N3O3/c1-15-12-18(29-2)6-7-19(15)22(27)17-4-3-11-26(14-17)23(28)16-5-8-20-21(13-16)25-10-9-24-20/h5-10,12-13,17H,3-4,11,14H2,1-2H3/t17-/m0/s1