4-oxidanyl-7-phenyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-N-[(1-propan-2-ylimidazol-2-yl)methyl]heptanamide

Systemtic Name: 4-oxidanyl-7-phenyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-N-[(1-propan-2-ylimidazol-2-yl)methyl]heptanamide Openeye Name: 4-hydroxy-N-[(1-isopropylimidazol-2-yl)methyl]-7-phenyl-5-[[(E)-3-phenylprop-2-enoyl]amino]heptanamide CAS Name: 4-hydroxy-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-7-phenyl-N-[(1-propan-2-yl-2-imidazolyl)methyl]heptanamide IUPAC Name: 4-hydroxy-7-phenyl-5-[[(E)-3-phenylprop-2-enoyl]amino]-N-[(1-propan-2-ylimidazol-2-yl)methyl]heptanamide Traditional Name: 4-hydroxy-N-[(1-isopropylimidazol-2-yl)methyl]-7-phenyl-5-[[(E)-3-phenylacryloyl]amino]enanthamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CN=C1CNC(=O)CCC(C(CCC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)N1C=CN=C1CNC(=O)CCC(C(CCC2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C29H36N4O3/c1-22(2)33-20-19-30-27(33)21-31-28(35)18-16-26(34)25(15-13-23-9-5-3-6-10-23)32-29(36)17-14-24-11-7-4-8-12-24/h3-12,14,17,19-20,22,25-26,34H,13,15-16,18,21H2,1-2H3,(H,31,35)(H,32,36)/b17-14+