N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)N5C=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)N5C=CC=C5

InChI

InChI=1S/C22H19N3O2/c1-14-4-5-16(12-19(14)25-10-2-3-11-25)21(26)23-17-8-9-20-18(13-17)24-22(27-20)15-6-7-15/h2-5,8-13,15H,6-7H2,1H3,(H,23,26)