4-methoxy-N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]methyl]-4-methoxy-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O3/c1-30-18-11-9-17(10-12-18)23(29)24-15-21-25-19-7-3-4-8-20(19)27(21)16-22(28)26-13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,24,29)