(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: 1-(phenylcarbamoyl)propyl 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid 1-(phenylcarbamoyl)propyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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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=C(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-3-22(24(29)26-18-7-5-4-6-8-18)32-25(30)17-11-14-20-21(15-17)28-23(27-20)16-9-12-19(31-2)13-10-16/h4-15,22H,3H2,1-2H3,(H,26,29)(H,27,28)