1-[1-[3-[4-[(E)-C-methyl-N-propan-2-yloxy-carbonimidoyl]piperazin-1-yl]phenyl]benzimidazol-5-yl]ethanone

Systemtic Name: 1-[1-[3-[4-[(E)-C-methyl-N-propan-2-yloxy-carbonimidoyl]piperazin-1-yl]phenyl]benzimidazol-5-yl]ethanone Openeye Name: 1-[1-[3-[4-[(E)-N-isopropoxy-C-methyl-carbonimidoyl]piperazin-1-yl]phenyl]benzimidazol-5-yl]ethanone CAS Name: 1-[1-[3-[4-[(1E)-1-propan-2-yloxyiminoethyl]-1-piperazinyl]phenyl]-5-benzimidazolyl]ethanone IUPAC Name: 1-[1-[3-[4-[(E)-C-methyl-N-propan-2-yloxycarbonimidoyl]piperazin-1-yl]phenyl]benzimidazol-5-yl]ethanone Traditional Name: 1-[1-[3-[4-[(E)-N-isopropoxy-C-methyl-carbonimidoyl]piperazino]phenyl]benzimidazol-5-yl]ethanone Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C)N1CCN(CC1)C2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)C

Isomeric SMILES

CC(C)O/N=C(\C)/N1CCN(CC1)C2=CC=CC(=C2)N3C=NC4=C3C=CC(=C4)C(=O)C

InChI

InChI=1S/C24H29N5O2/c1-17(2)31-26-19(4)27-10-12-28(13-11-27)21-6-5-7-22(15-21)29-16-25-23-14-20(18(3)30)8-9-24(23)29/h5-9,14-17H,10-13H2,1-4H3/b26-19+