(2,3-dimethylquinoxalin-6-yl)-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]methanone

Systemtic Name: (2,3-dimethylquinoxalin-6-yl)-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]methanone Openeye Name: (2,3-dimethylquinoxalin-6-yl)-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]methanone CAS Name: (2,3-dimethyl-6-quinoxalinyl)-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]methanone IUPAC Name: (2,3-dimethylquinoxalin-6-yl)-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]methanone Traditional Name: (2,3-dimethylquinoxalin-6-yl)-(4-p-anisylpiperidino)methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)OC)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)OC)N=C1C

InChI

InChI=1S/C24H27N3O2/c1-16-17(2)26-23-15-20(6-9-22(23)25-16)24(28)27-12-10-19(11-13-27)14-18-4-7-21(29-3)8-5-18/h4-9,15,19H,10-14H2,1-3H3