2-[methyl-(phenylmethyl)amino]-N-[(3-methylpyridin-4-yl)methyl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[(3-methylpyridin-4-yl)methyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(3-methyl-4-pyridyl)methyl]indane-2-carboxamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[(3-methyl-4-pyridinyl)methyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(3-methylpyridin-4-yl)methyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(3-methyl-4-pyridyl)methyl]indane-2-carboxamide Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-19-16-26-13-12-23(19)17-27-24(29)25(14-21-10-6-7-11-22(21)15-25)28(2)18-20-8-4-3-5-9-20/h3-13,16H,14-15,17-18H2,1-2H3,(H,27,29)