3-[1-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H25N3O3/c1-16-7-9-21(29-2)17(15-16)8-10-22(27)25-13-11-18(12-14-25)26-20-6-4-3-5-19(20)24-23(26)28/h3-10,15,18H,11-14H2,1-2H3,(H,24,28)/b10-8+