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

Systemtic Name: 2-[methyl(phenethyl)amino]-N-[(3-methylpyridin-4-yl)methyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[methyl(phenethyl)amino]-N-[(3-methyl-4-pyridyl)methyl]indane-2-carboxamide CAS Name: 2-[methyl(phenethyl)amino]-N-[(3-methyl-4-pyridinyl)methyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[methyl(phenethyl)amino]-N-[(3-methylpyridin-4-yl)methyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[methyl(phenethyl)amino]-N-[(3-methyl-4-pyridyl)methyl]indane-2-carboxamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CN=C1)CNC(=O)C2(CC3=CC=CC=C3C2)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-20-18-27-14-12-24(20)19-28-25(30)26(16-22-10-6-7-11-23(22)17-26)29(2)15-13-21-8-4-3-5-9-21/h3-12,14,18H,13,15-17,19H2,1-2H3,(H,28,30)