(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3H-benzimidazole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 3H-benzimidazole-5-carboxylate Openeye Name: 1-(phenylcarbamoyl)propyl 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid 1-(phenylcarbamoyl)propyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C18H17N3O3/c1-2-16(17(22)21-13-6-4-3-5-7-13)24-18(23)12-8-9-14-15(10-12)20-11-19-14/h3-11,16H,2H2,1H3,(H,19,20)(H,21,22)