2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(Z)-1-benzimidazolyliminomethyl]-2-ethoxyphenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxyphenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(Z)-benzimidazol-1-yliminomethyl]-2-ethoxy-phenoxy]-1-piperidino-ethanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C=NC3=CC=CC=C32)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C=NC3=CC=CC=C32)OCC(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O3/c1-2-29-22-14-18(15-25-27-17-24-19-8-4-5-9-20(19)27)10-11-21(22)30-16-23(28)26-12-6-3-7-13-26/h4-5,8-11,14-15,17H,2-3,6-7,12-13,16H2,1H3/b25-15-