2-[methyl-(phenylmethyl)amino]-N-(2-pyrazin-2-ylethyl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(2-pyrazin-2-ylethyl)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-pyrazin-2-ylethyl)indane-2-carboxamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[2-(2-pyrazinyl)ethyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-pyrazin-2-ylethyl)-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-pyrazin-2-ylethyl)indane-2-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCCC4=NC=CN=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2(CC3=CC=CC=C3C2)C(=O)NCCC4=NC=CN=C4

InChI

InChI=1S/C24H26N4O/c1-28(18-19-7-3-2-4-8-19)24(15-20-9-5-6-10-21(20)16-24)23(29)27-12-11-22-17-25-13-14-26-22/h2-10,13-14,17H,11-12,15-16,18H2,1H3,(H,27,29)