(E)-1-[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-(4-methoxy-3,5-dimethyl-benzoyl)-1-piperidyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[3-[(4-methoxy-3,5-dimethylphenyl)-oxomethyl]-1-piperidinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[3-(4-methoxy-3,5-dimethyl-benzoyl)piperidino]-3-(3-pyridyl)prop-2-en-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-16-12-20(13-17(2)23(16)28-3)22(27)19-7-5-11-25(15-19)21(26)9-8-18-6-4-10-24-14-18/h4,6,8-10,12-14,19H,5,7,11,15H2,1-3H3/b9-8+