(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[3-(4-phenylpiperazino)propyl]acrylamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H35N3O3/c1-21(2)32-24-12-10-22(20-25(24)31-3)11-13-26(30)27-14-7-15-28-16-18-29(19-17-28)23-8-5-4-6-9-23/h4-6,8-13,20-21H,7,14-19H2,1-3H3,(H,27,30)/b13-11+