N-(4-methylphenyl)-3-piperidin-1-yl-quinoxaline-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-piperidin-1-yl-quinoxaline-2-carboxamide Openeye Name: 3-(1-piperidyl)-N-(p-tolyl)quinoxaline-2-carboxamide CAS Name: N-(4-methylphenyl)-3-(1-piperidinyl)-2-quinoxalinecarboxamide IUPAC Name: N-(4-methylphenyl)-3-piperidin-1-ylquinoxaline-2-carboxamide Traditional Name: 3-piperidino-N-(p-tolyl)quinoxaline-2-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2N4CCCCC4

InChI

InChI=1S/C21H22N4O/c1-15-9-11-16(12-10-15)22-21(26)19-20(25-13-5-2-6-14-25)24-18-8-4-3-7-17(18)23-19/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,22,26)