5-methyl-N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-1,2-oxazole-4-carboxamide Openeye Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[[2-[methyl-(phenylmethyl)amino]-1,3-dihydroinden-2-yl]methyl]-4-isoxazolecarboxamide IUPAC Name: N-[[2-[benzyl(methyl)amino]-1,3-dihydroinden-2-yl]methyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[[2-[benzyl(methyl)amino]indan-2-yl]methyl]-5-methyl-isoxazole-4-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NO1)C(=O)NCC2(CC3=CC=CC=C3C2)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-17-21(14-25-28-17)22(27)24-16-23(12-19-10-6-7-11-20(19)13-23)26(2)15-18-8-4-3-5-9-18/h3-11,14H,12-13,15-16H2,1-2H3,(H,24,27)