(E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-chloranyl-4-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-chloranyl-4-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(3-chloro-4-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(3-chloro-4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(3-chloro-4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidino]-3-(3-chloro-4-methyl-phenyl)prop-2-en-1-one Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O/c1-15-8-9-16(13-18(15)23)10-11-21(27)26-12-4-5-17(14-26)22-24-19-6-2-3-7-20(19)25-22/h2-3,6-11,13,17H,4-5,12,14H2,1H3,(H,24,25)/b11-10+