6-ethanoyl-3-[1-[2-(4-methoxy-4-methyl-piperidin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 6-ethanoyl-3-[1-[2-(4-methoxy-4-methyl-piperidin-1-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-acetyl-3-[1-[2-(4-methoxy-4-methyl-1-piperidyl)-2-oxo-ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-acetyl-3-[1-[2-(4-methoxy-4-methyl-1-piperidinyl)-2-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-acetyl-3-[1-[2-(4-methoxy-4-methylpiperidin-1-yl)-2-oxoethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-acetyl-3-[1-[2-keto-2-(4-methoxy-4-methyl-piperidino)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC(=O)N4CCC(CC4)(C)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)CC(=O)N4CCC(CC4)(C)OC

InChI

InChI=1S/C23H32N4O4/c1-16(28)17-4-5-20-19(14-17)24-22(30)27(20)18-6-10-25(11-7-18)15-21(29)26-12-8-23(2,31-3)9-13-26/h4-5,14,18H,6-13,15H2,1-3H3,(H,24,30)