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

Systemtic Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(2-methoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(2-methoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidino]-3-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O2/c1-16-9-11-21(28-2)17(14-16)10-12-22(27)26-13-5-6-18(15-26)23-24-19-7-3-4-8-20(19)25-23/h3-4,7-12,14,18H,5-6,13,15H2,1-2H3,(H,24,25)/b12-10+