3-[1-[(E)-3-(4-imidazol-1-ylphenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(E)-3-(4-imidazol-1-ylphenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-(4-imidazol-1-ylphenyl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-3-[4-(1-imidazolyl)phenyl]-1-oxoprop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-(4-imidazol-1-ylphenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-(4-imidazol-1-ylphenyl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C=CC4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)/C=C/C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C24H23N5O2/c30-23(10-7-18-5-8-19(9-6-18)28-16-13-25-17-28)27-14-11-20(12-15-27)29-22-4-2-1-3-21(22)26-24(29)31/h1-10,13,16-17,20H,11-12,14-15H2,(H,26,31)/b10-7+