(E)-3-(4-chlorophenyl)-N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[1-methyl-3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(4-phenyl-1-piperazinyl)butan-2-yl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[1-methyl-3-(4-phenylpiperazino)propyl]acrylamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CCN1CCN(CC1)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O/c1-19(25-23(28)12-9-20-7-10-21(24)11-8-20)13-14-26-15-17-27(18-16-26)22-5-3-2-4-6-22/h2-12,19H,13-18H2,1H3,(H,25,28)/b12-9+