(1-methylpiperidin-4-yl) (1Z)-3-(5-ethanoylbenzimidazol-1-yl)-N-propan-2-yloxy-benzenecarboximidate

Systemtic Name: (1-methylpiperidin-4-yl) (1Z)-3-(5-ethanoylbenzimidazol-1-yl)-N-propan-2-yloxy-benzenecarboximidate Openeye Name: (1-methyl-4-piperidyl) (1Z)-3-(5-acetylbenzimidazol-1-yl)-N-isopropoxy-benzenecarboximidate CAS Name: (1Z)-3-(5-acetyl-1-benzimidazolyl)-N-propan-2-yloxybenzenecarboximidic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) (1Z)-3-(5-acetylbenzimidazol-1-yl)-N-propan-2-yloxybenzenecarboximidate Traditional Name: (1Z)-3-(5-acetylbenzimidazol-1-yl)-N-isopropoxy-benzenecarboximidic acid (1-methyl-4-piperidyl) ester Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)C)OC4CCN(CC4)C

Isomeric SMILES

CC(C)O/N=C(/C1=CC(=CC=C1)N2C=NC3=C2C=CC(=C3)C(=O)C)\OC4CCN(CC4)C

InChI

InChI=1S/C25H30N4O3/c1-17(2)32-27-25(31-22-10-12-28(4)13-11-22)20-6-5-7-21(14-20)29-16-26-23-15-19(18(3)30)8-9-24(23)29/h5-9,14-17,22H,10-13H2,1-4H3/b27-25-