(E)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-2,3-diphenyl-acrylamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O/c1-29-17-19-30(20-18-29)27(15-9-4-10-16-27)22-28-26(31)25(24-13-7-3-8-14-24)21-23-11-5-2-6-12-23/h2-3,5-8,11-14,21H,4,9-10,15-20,22H2,1H3,(H,28,31)/b25-21+