3-methyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-19(2)18-23(28)25-21-9-11-22(12-10-21)26-14-16-27(17-15-26)24(29)13-8-20-6-4-3-5-7-20/h3-13,19H,14-18H2,1-2H3,(H,25,28)/b13-8+