2-[methyl(phenethyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[methyl(phenethyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[methyl(phenethyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]indane-2-carboxamide CAS Name: 2-[methyl(phenethyl)amino]-N-[(5-methyl-2-pyrazinyl)methyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[methyl(phenethyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[methyl(phenethyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]indane-2-carboxamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O/c1-19-16-27-23(17-26-19)18-28-24(30)25(14-21-10-6-7-11-22(21)15-25)29(2)13-12-20-8-4-3-5-9-20/h3-11,16-17H,12-15,18H2,1-2H3,(H,28,30)