(E)-3-[3-(1H-imidazol-5-yl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[3-(1H-imidazol-5-yl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[3-(1H-imidazol-5-yl)-4-piperidyl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-(1H-imidazol-5-yl)-4-piperidinyl]-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-(1H-imidazol-5-yl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[3-(1H-imidazol-5-yl)-4-piperidyl]-N-p-anisyl-acrylamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2CCNCC2C3=CN=CN3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2CCNCC2C3=CN=CN3

InChI

InChI=1S/C19H24N4O2/c1-25-16-5-2-14(3-6-16)10-22-19(24)7-4-15-8-9-20-11-17(15)18-12-21-13-23-18/h2-7,12-13,15,17,20H,8-11H2,1H3,(H,21,23)(H,22,24)/b7-4+