methyl (1Z)-2-[4-[3-(5-ethanoylbenzimidazol-1-yl)phenyl]piperazin-1-yl]-N-propoxy-ethanimidate

Systemtic Name: methyl (1Z)-2-[4-[3-(5-ethanoylbenzimidazol-1-yl)phenyl]piperazin-1-yl]-N-propoxy-ethanimidate Openeye Name: methyl (1Z)-2-[4-[3-(5-acetylbenzimidazol-1-yl)phenyl]piperazin-1-yl]-N-propoxy-ethanimidate CAS Name: (1Z)-2-[4-[3-(5-acetyl-1-benzimidazolyl)phenyl]-1-piperazinyl]-N-propoxyethanimidic acid methyl ester IUPAC Name: methyl (1Z)-2-[4-[3-(5-acetylbenzimidazol-1-yl)phenyl]piperazin-1-yl]-N-propoxyethanimidate Traditional Name: (1Z)-2-[4-[3-(5-acetylbenzimidazol-1-yl)phenyl]piperazino]-N-propoxy-acetimidic acid methyl ester Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(CN1CCN(CC1)C2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)C)OC

Isomeric SMILES

CCCO/N=C(/CN1CCN(CC1)C2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)C)\OC

InChI

InChI=1S/C25H31N5O3/c1-4-14-33-27-25(32-3)17-28-10-12-29(13-11-28)21-6-5-7-22(16-21)30-18-26-23-15-20(19(2)31)8-9-24(23)30/h5-9,15-16,18H,4,10-14,17H2,1-3H3/b27-25-