4-[[2-(1,2-benzoxazol-3-yl)ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-(1,2-benzoxazol-3-yl)ethanoyl-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(1,2-benzoxazol-3-yl)acetyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(1,2-benzoxazol-3-yl)acetyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-(2-indoxazen-3-ylacetyl)amino]methyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O3/c27-22(13-20-19-3-1-2-4-21(19)29-25-20)26(18-11-12-18)14-15-5-7-16(8-6-15)23(28)24-17-9-10-17/h1-8,17-18H,9-14H2,(H,24,28)