N-[(4-methylphenyl)methyl]-1-pyrrolo[1,2-a]quinoxalin-4-yl-piperidine-3-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-pyrrolo[1,2-a]quinoxalin-4-yl-piperidine-3-carboxamide Openeye Name: N-(p-tolylmethyl)-1-pyrrolo[1,2-a]quinoxalin-4-yl-piperidine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-(4-pyrrolo[1,2-a]quinoxalinyl)-3-piperidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-pyrrolo[1,2-a]quinoxalin-4-ylpiperidine-3-carboxamide Traditional Name: N-(4-methylbenzyl)-1-pyrrolo[1,2-a]quinoxalin-4-yl-nipecotamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N5C3=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N5C3=CC=C5

InChI

InChI=1S/C25H26N4O/c1-18-10-12-19(13-11-18)16-26-25(30)20-6-4-14-28(17-20)24-23-9-5-15-29(23)22-8-3-2-7-21(22)27-24/h2-3,5,7-13,15,20H,4,6,14,16-17H2,1H3,(H,26,30)