ethyl (E)-3-[1-(3-piperidin-1-ylphenyl)benzimidazol-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-(3-piperidin-1-ylphenyl)benzimidazol-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-[3-(1-piperidyl)phenyl]benzimidazol-5-yl]prop-2-enoate CAS Name: (E)-3-[1-[3-(1-piperidinyl)phenyl]-5-benzimidazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(3-piperidin-1-ylphenyl)benzimidazol-5-yl]prop-2-enoate Traditional Name: (E)-3-[1-(3-piperidinophenyl)benzimidazol-5-yl]acrylic acid ethyl ester Formula: C23H25N3O2 MolecularWeight: 375.4635

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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)N4CCCCC4

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H25N3O2/c1-2-28-23(27)12-10-18-9-11-22-21(15-18)24-17-26(22)20-8-6-7-19(16-20)25-13-4-3-5-14-25/h6-12,15-17H,2-5,13-14H2,1H3/b12-10+