2,3-diethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]quinoxaline-6-carboxamide

Systemtic Name: 2,3-diethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]quinoxaline-6-carboxamide Openeye Name: 2,3-diethyl-N-[1-(phenylcarbamoyl)-4-piperidyl]quinoxaline-6-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: 2,3-diethyl-N-[1-(phenylcarbamoyl)piperidin-4-yl]quinoxaline-6-carboxamide Traditional Name: 2,3-diethyl-N-[1-(phenylcarbamoyl)-4-piperidyl]quinoxaline-6-carboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)N=C1CC

InChI

InChI=1S/C25H29N5O2/c1-3-20-21(4-2)29-23-16-17(10-11-22(23)28-20)24(31)26-19-12-14-30(15-13-19)25(32)27-18-8-6-5-7-9-18/h5-11,16,19H,3-4,12-15H2,1-2H3,(H,26,31)(H,27,32)