(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-(3-chloro-5-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C25H31ClN2O3/c1-3-15-31-25-22(26)16-20(17-23(25)30-2)9-10-24(29)27-21-11-13-28(14-12-21)18-19-7-5-4-6-8-19/h4-10,16-17,21H,3,11-15,18H2,1-2H3,(H,27,29)/b10-9+