ethyl (E)-3-[1-[3-(4-methylpiperazin-1-yl)phenyl]benzimidazol-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-[3-(4-methylpiperazin-1-yl)phenyl]benzimidazol-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-[3-(4-methylpiperazin-1-yl)phenyl]benzimidazol-5-yl]prop-2-enoate CAS Name: (E)-3-[1-[3-(4-methyl-1-piperazinyl)phenyl]-5-benzimidazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[3-(4-methylpiperazin-1-yl)phenyl]benzimidazol-5-yl]prop-2-enoate Traditional Name: (E)-3-[1-[3-(4-methylpiperazino)phenyl]benzimidazol-5-yl]acrylic acid ethyl ester Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C23H26N4O2/c1-3-29-23(28)10-8-18-7-9-22-21(15-18)24-17-27(22)20-6-4-5-19(16-20)26-13-11-25(2)12-14-26/h4-10,15-17H,3,11-14H2,1-2H3/b10-8+