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

Systemtic Name: (E)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-phenyl-acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-23-13-15-24(16-14-23)21(26)18-9-5-6-10-19(18)22-20(25)12-11-17-7-3-2-4-8-17/h2-12H,13-16H2,1H3,(H,22,25)/b12-11+