(2-chloranyl-6-methyl-pyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (2-chloranyl-6-methyl-pyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: (2-chloro-6-methyl-3-pyridyl)-[4-[(E)-cinnamyl]piperazin-1-yl]methanone CAS Name: (2-chloro-6-methyl-3-pyridinyl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (2-chloro-6-methylpyridin-3-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: (2-chloro-6-methyl-3-pyridyl)-[4-[(E)-cinnamyl]piperazino]methanone Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-16-9-10-18(19(21)22-16)20(25)24-14-12-23(13-15-24)11-5-8-17-6-3-2-4-7-17/h2-10H,11-15H2,1H3/b8-5+