(E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C26H35N3O3 MolecularWeight: 437.5744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OC

InChI

InChI=1S/C26H35N3O3/c1-5-17-32-24-11-7-21(19-25(24)31-4)8-12-26(30)27-23-10-9-22(18-20(23)3)29-15-13-28(6-2)14-16-29/h7-12,18-19H,5-6,13-17H2,1-4H3,(H,27,30)/b12-8+