ethyl 3,5-dimethyl-4-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoyl]-1H-pyrrole-2-carboxylate

Systemtic Name: ethyl 3,5-dimethyl-4-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoyl]-1H-pyrrole-2-carboxylate Openeye Name: ethyl 3,5-dimethyl-4-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetyl]-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-1H-pyrrole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3,5-dimethyl-4-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetyl]-1H-pyrrole-2-carboxylate Traditional Name: 4-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C23H28N4O4/c1-4-31-22(29)21-14(2)20(15(3)24-21)19(28)13-26-11-9-16(10-12-26)27-18-8-6-5-7-17(18)25-23(27)30/h5-8,16,24H,4,9-13H2,1-3H3,(H,25,30)