2-[methyl(phenethyl)amino]-N-[(1S)-1-pyrimidin-4-ylethyl]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[methyl(phenethyl)amino]-N-[(1S)-1-pyrimidin-4-ylethyl]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[methyl(phenethyl)amino]-N-[(1S)-1-pyrimidin-4-ylethyl]indane-2-carboxamide CAS Name: 2-[methyl(phenethyl)amino]-N-[(1S)-1-(4-pyrimidinyl)ethyl]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[methyl(phenethyl)amino]-N-[(1S)-1-pyrimidin-4-ylethyl]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[methyl(phenethyl)amino]-N-[(1S)-1-(4-pyrimidyl)ethyl]indane-2-carboxamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)C2(CC3=CC=CC=C3C2)N(C)CCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC=NC=C1)NC(=O)C2(CC3=CC=CC=C3C2)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O/c1-19(23-12-14-26-18-27-23)28-24(30)25(16-21-10-6-7-11-22(21)17-25)29(2)15-13-20-8-4-3-5-9-20/h3-12,14,18-19H,13,15-17H2,1-2H3,(H,28,30)/t19-/m0/s1