[4-[(E)-2-(2-chloranyl-6-methyl-phenyl)ethenyl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone

Systemtic Name: [4-[(E)-2-(2-chloranyl-6-methyl-phenyl)ethenyl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone Openeye Name: [4-[(E)-2-(2-chloro-6-methyl-phenyl)vinyl]-1-piperidyl]-(1H-imidazol-5-yl)methanone CAS Name: [4-[(E)-2-(2-chloro-6-methylphenyl)ethenyl]-1-piperidinyl]-(1H-imidazol-5-yl)methanone IUPAC Name: [4-[(E)-2-(2-chloro-6-methylphenyl)ethenyl]piperidin-1-yl]-(1H-imidazol-5-yl)methanone Traditional Name: [4-[(E)-2-(2-chloro-6-methyl-phenyl)vinyl]piperidino]-(1H-imidazol-5-yl)methanone Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C=CC2CCN(CC2)C(=O)C3=CN=CN3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)/C=C/C2CCN(CC2)C(=O)C3=CN=CN3

InChI

InChI=1S/C18H20ClN3O/c1-13-3-2-4-16(19)15(13)6-5-14-7-9-22(10-8-14)18(23)17-11-20-12-21-17/h2-6,11-12,14H,7-10H2,1H3,(H,20,21)/b6-5+