N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide Openeye Name: N-indan-1-yl-5-methyl-N-(p-tolylmethyl)pyrazine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-N-[(4-methylphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide Traditional Name: N-indan-1-yl-5-methyl-N-(4-methylbenzyl)pyrazinamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCC3=CC=CC=C23)C(=O)C4=CN=C(C=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCC3=CC=CC=C23)C(=O)C4=CN=C(C=N4)C

InChI

InChI=1S/C23H23N3O/c1-16-7-9-18(10-8-16)15-26(23(27)21-14-24-17(2)13-25-21)22-12-11-19-5-3-4-6-20(19)22/h3-10,13-14,22H,11-12,15H2,1-2H3