(E)-3-(4-methoxyphenyl)-N-[1-(4-methyl-2-phenyl-piperazin-1-yl)-1-oxidanylidene-propan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methyl-2-phenyl-piperazin-1-yl)-1-oxidanylidene-propan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-methyl-2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methyl-2-phenyl-1-piperazinyl)-1-oxopropan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methyl-2-phenylpiperazin-1-yl)-1-oxopropan-2-yl]prop-2-enamide Traditional Name: (E)-N-[2-keto-1-methyl-2-(4-methyl-2-phenyl-piperazino)ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1C2=CC=CC=C2)C)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1C2=CC=CC=C2)C)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O3/c1-18(25-23(28)14-11-19-9-12-21(30-3)13-10-19)24(29)27-16-15-26(2)17-22(27)20-7-5-4-6-8-20/h4-14,18,22H,15-17H2,1-3H3,(H,25,28)/b14-11+