methyl 4-[4-[4-[(methoxycarbonylamino)methyl]-3-methyl-2-oxidanylidene-benzimidazol-1-yl]piperidin-1-yl]piperidine-1-carboxylate

Systemtic Name: methyl 4-[4-[4-[(methoxycarbonylamino)methyl]-3-methyl-2-oxidanylidene-benzimidazol-1-yl]piperidin-1-yl]piperidine-1-carboxylate Openeye Name: methyl 4-[4-[4-[(methoxycarbonylamino)methyl]-3-methyl-2-oxo-benzimidazol-1-yl]-1-piperidyl]piperidine-1-carboxylate CAS Name: 4-[4-[4-[(methoxycarbonylamino)methyl]-3-methyl-2-oxo-1-benzimidazolyl]-1-piperidinyl]-1-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 4-[4-[4-[(methoxycarbonylamino)methyl]-3-methyl-2-oxobenzimidazol-1-yl]piperidin-1-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[4-[(carbomethoxyamino)methyl]-2-keto-3-methyl-benzimidazol-1-yl]piperidino]piperidine-1-carboxylic acid methyl ester Formula: C23H33N5O5 MolecularWeight: 459.53862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2N(C1=O)C3CCN(CC3)C4CCN(CC4)C(=O)OC)CNC(=O)OC

Isomeric SMILES

CN1C2=C(C=CC=C2N(C1=O)C3CCN(CC3)C4CCN(CC4)C(=O)OC)CNC(=O)OC

InChI

InChI=1S/C23H33N5O5/c1-25-20-16(15-24-21(29)32-2)5-4-6-19(20)28(22(25)30)18-9-11-26(12-10-18)17-7-13-27(14-8-17)23(31)33-3/h4-6,17-18H,7-15H2,1-3H3,(H,24,29)