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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[4-(4-methylpiperazino)phenyl]acrylamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O2/c1-27-14-16-28(17-15-27)21-8-6-20(7-9-21)26-24(29)13-11-22-10-12-23(30-22)18-2-4-19(25)5-3-18/h2-13H,14-17H2,1H3,(H,26,29)