N-[2-(4-methylpiperazin-1-yl)phenyl]-N,2-diphenyl-prop-2-enamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-N,2-diphenyl-prop-2-enamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-N,2-diphenyl-prop-2-enamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-N,2-diphenyl-2-propenamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-N,2-diphenylprop-2-enamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-N,2-diphenyl-acrylamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2N(C3=CC=CC=C3)C(=O)C(=C)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2N(C3=CC=CC=C3)C(=O)C(=C)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-21(22-11-5-3-6-12-22)26(30)29(23-13-7-4-8-14-23)25-16-10-9-15-24(25)28-19-17-27(2)18-20-28/h3-16H,1,17-20H2,2H3