N-(1-ethanoylpiperidin-4-yl)-N-(2-methoxyethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-N-(2-methoxyethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(2-methoxyethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(2-methoxyethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(2-methoxyethyl)-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(2-methoxyethyl)-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)N(CCOC)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC1CCC2=C(C1)C(=NO2)C(=O)N(CCOC)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H29N3O4/c1-13-4-5-17-16(12-13)18(20-26-17)19(24)22(10-11-25-3)15-6-8-21(9-7-15)14(2)23/h13,15H,4-12H2,1-3H3