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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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