[4-[(E)-2-(2-chloranyl-6-methyl-phenyl)ethenyl]piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[(E)-2-(2-chloranyl-6-methyl-phenyl)ethenyl]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[(E)-2-(2-chloro-6-methyl-phenyl)vinyl]-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-[(E)-2-(2-chloro-6-methylphenyl)ethenyl]-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[(E)-2-(2-chloro-6-methylphenyl)ethenyl]piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[(E)-2-(2-chloro-6-methyl-phenyl)vinyl]piperidino]-(3-pyridyl)methanone Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-15-4-2-6-19(21)18(15)8-7-16-9-12-23(13-10-16)20(24)17-5-3-11-22-14-17/h2-8,11,14,16H,9-10,12-13H2,1H3/b8-7+