N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: N-[5-chloro-2-(4-propionylpiperazino)phenyl]-3-phenyl-acrylamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O2/c1-2-22(28)26-14-12-25(13-15-26)20-10-9-18(23)16-19(20)24-21(27)11-8-17-6-4-3-5-7-17/h3-11,16H,2,12-15H2,1H3,(H,24,27)