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

Systemtic Name: 5-methyl-N-(1-propylbenzimidazol-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: 5-methyl-N-(1-propylbenzimidazol-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: 5-methyl-N-(1-propyl-2-benzimidazolyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: 5-methyl-N-(1-propylbenzimidazol-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: 5-methyl-N-(1-propylbenzimidazol-2-yl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NOC4=C3CC(CC4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=NOC4=C3CC(CC4)C

InChI

InChI=1S/C19H22N4O2/c1-3-10-23-15-7-5-4-6-14(15)20-19(23)21-18(24)17-13-11-12(2)8-9-16(13)25-22-17/h4-7,12H,3,8-11H2,1-2H3,(H,20,21,24)