(E)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(4-valerylpiperazino)phenyl]acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-2-3-9-24(29)27-18-16-26(17-19-27)22-13-11-21(12-14-22)25-23(28)15-10-20-7-5-4-6-8-20/h4-8,10-15H,2-3,9,16-19H2,1H3,(H,25,28)/b15-10+