N-(5-chloranyl-2-methyl-phenyl)-1-pyrrolo[1,2-a]quinoxalin-4-yl-piperidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-pyrrolo[1,2-a]quinoxalin-4-yl-piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-pyrrolo[1,2-a]quinoxalin-4-yl-piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-(4-pyrrolo[1,2-a]quinoxalinyl)-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-pyrrolo[1,2-a]quinoxalin-4-ylpiperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-pyrrolo[1,2-a]quinoxalin-4-yl-isonipecotamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N5C3=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N5C3=CC=C5

InChI

InChI=1S/C24H23ClN4O/c1-16-8-9-18(25)15-20(16)27-24(30)17-10-13-28(14-11-17)23-22-7-4-12-29(22)21-6-3-2-5-19(21)26-23/h2-9,12,15,17H,10-11,13-14H2,1H3,(H,27,30)