N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]carbonylphenyl]prop-2-enamide

Systemtic Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazin-1-yl]carbonylphenyl]prop-2-enamide Openeye Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]prop-2-enamide CAS Name: N-[4-[[4-[2-(4-chlorophenyl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-propenamide IUPAC Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]prop-2-enamide Traditional Name: N-[4-[4-[2-(4-chlorophenyl)ethyl]piperazine-1-carbonyl]phenyl]acrylamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-2-21(27)24-20-9-5-18(6-10-20)22(28)26-15-13-25(14-16-26)12-11-17-3-7-19(23)8-4-17/h2-10H,1,11-16H2,(H,24,27)