N-[[1-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethyl]-3-methoxy-piperidin-4-yl]methoxy]-N-phenyl-ethanamide

Systemtic Name: N-[[1-[2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethyl]-3-methoxy-piperidin-4-yl]methoxy]-N-phenyl-ethanamide Openeye Name: N-[[1-[2-(3-ethyl-2-oxo-benzimidazol-1-yl)ethyl]-3-methoxy-4-piperidyl]methoxy]-N-phenyl-acetamide CAS Name: N-[[1-[2-(3-ethyl-2-oxo-1-benzimidazolyl)ethyl]-3-methoxy-4-piperidinyl]methoxy]-N-phenylacetamide IUPAC Name: N-[[1-[2-(3-ethyl-2-oxobenzimidazol-1-yl)ethyl]-3-methoxypiperidin-4-yl]methoxy]-N-phenylacetamide Traditional Name: N-[[1-[2-(3-ethyl-2-keto-benzimidazol-1-yl)ethyl]-3-methoxy-4-piperidyl]methoxy]-N-phenyl-acetamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCN3CCC(C(C3)OC)CON(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCN3CCC(C(C3)OC)CON(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H34N4O4/c1-4-28-23-12-8-9-13-24(23)29(26(28)32)17-16-27-15-14-21(25(18-27)33-3)19-34-30(20(2)31)22-10-6-5-7-11-22/h5-13,21,25H,4,14-19H2,1-3H3