(E)-2-methyl-3-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]prop-2-enamide

Systemtic Name: (E)-2-methyl-3-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]prop-2-enamide Openeye Name: (E)-2-methyl-3-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-2-methyl-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-methyl-3-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-2-methyl-3-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acrylamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-21(20-22-10-4-2-5-11-22)26(31)28-25-15-9-8-14-24(25)27(32)30-18-16-29(17-19-30)23-12-6-3-7-13-23/h2-15,20H,16-19H2,1H3,(H,28,31)/b21-20+