N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide Openeye Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(p-tolyl)-1,3-benzoxazole-4-carboxamide CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(4-methylphenyl)-1,3-benzoxazole-4-carboxamide Traditional Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-(p-tolyl)-1,3-benzoxazole-4-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3O2)C(=O)NC4CC5CCCC(C4)N5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3O2)C(=O)NC4CC5CCCC(C4)N5C

InChI

InChI=1S/C24H27N3O2/c1-15-9-11-16(12-10-15)24-26-22-20(7-4-8-21(22)29-24)23(28)25-17-13-18-5-3-6-19(14-17)27(18)2/h4,7-12,17-19H,3,5-6,13-14H2,1-2H3,(H,25,28)