3-(5-methylfuran-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: 3-(5-methylfuran-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: 3-(5-methyl-2-furyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: 3-(5-methyl-2-furanyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: 3-(5-methylfuran-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: 3-(5-methyl-2-furyl)-N-[4-(4-methylpiperazino)phenyl]-3-phenyl-acrylamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C(=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-19-8-13-24(30-19)23(20-6-4-3-5-7-20)18-25(29)26-21-9-11-22(12-10-21)28-16-14-27(2)15-17-28/h3-13,18H,14-17H2,1-2H3,(H,26,29)