ethyl (1E)-2-[1-[3-(5-ethanoylbenzimidazol-1-yl)phenyl]piperidin-4-yl]-N-ethoxy-ethanimidate

Systemtic Name: ethyl (1E)-2-[1-[3-(5-ethanoylbenzimidazol-1-yl)phenyl]piperidin-4-yl]-N-ethoxy-ethanimidate Openeye Name: ethyl (1E)-2-[1-[3-(5-acetylbenzimidazol-1-yl)phenyl]-4-piperidyl]-N-ethoxy-ethanimidate CAS Name: (1E)-2-[1-[3-(5-acetyl-1-benzimidazolyl)phenyl]-4-piperidinyl]-N-ethoxyethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-2-[1-[3-(5-acetylbenzimidazol-1-yl)phenyl]piperidin-4-yl]-N-ethoxyethanimidate Traditional Name: (1E)-2-[1-[3-(5-acetylbenzimidazol-1-yl)phenyl]-4-piperidyl]-N-ethoxy-acetimidic acid ethyl ester Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NOCC)CC1CCN(CC1)C2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)C

Isomeric SMILES

CCO/C(=N/OCC)/CC1CCN(CC1)C2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)C

InChI

InChI=1S/C26H32N4O3/c1-4-32-26(28-33-5-2)15-20-11-13-29(14-12-20)22-7-6-8-23(17-22)30-18-27-24-16-21(19(3)31)9-10-25(24)30/h6-10,16-18,20H,4-5,11-15H2,1-3H3/b28-26+