methyl 1-[2-[(2-azanyl-2-oxidanylidene-ethyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-2-oxidanylidene-benzimidazole-5-carboxylate

Systemtic Name: methyl 1-[2-[(2-azanyl-2-oxidanylidene-ethyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-2-oxidanylidene-benzimidazole-5-carboxylate Openeye Name: methyl 1-[2-[(2-amino-2-oxo-ethyl)-benzyl-amino]-2-oxo-ethyl]-3-ethyl-2-oxo-benzimidazole-5-carboxylate CAS Name: 1-[2-[(2-amino-2-oxoethyl)-(phenylmethyl)amino]-2-oxoethyl]-3-ethyl-2-oxo-5-benzimidazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2-amino-2-oxoethyl)-benzylamino]-2-oxoethyl]-3-ethyl-2-oxobenzimidazole-5-carboxylate Traditional Name: 1-[2-[(2-amino-2-keto-ethyl)-benzyl-amino]-2-keto-ethyl]-3-ethyl-2-keto-benzimidazole-5-carboxylic acid methyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(=O)OC)N(C1=O)CC(=O)N(CC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(=O)OC)N(C1=O)CC(=O)N(CC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C22H24N4O5/c1-3-25-18-11-16(21(29)31-2)9-10-17(18)26(22(25)30)14-20(28)24(13-19(23)27)12-15-7-5-4-6-8-15/h4-11H,3,12-14H2,1-2H3,(H2,23,27)