1-(2-methylpiperidin-1-yl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-[2-[(E)-styryl]benzimidazol-1-yl]ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(2-methylpiperidino)-2-[2-[(E)-styryl]benzimidazol-1-yl]ethanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-18-9-7-8-16-25(18)23(27)17-26-21-13-6-5-12-20(21)24-22(26)15-14-19-10-3-2-4-11-19/h2-6,10-15,18H,7-9,16-17H2,1H3/b15-14+