3-acetamido-2-[[[3-(2-morpholin-4-ylethoxy)phenyl]amino]methyl]-N-phenyl-3-(phenylmethyl)cyclopentene-1-carboxamide

Systemtic Name: 3-acetamido-2-[[[3-(2-morpholin-4-ylethoxy)phenyl]amino]methyl]-N-phenyl-3-(phenylmethyl)cyclopentene-1-carboxamide Openeye Name: 3-acetamido-3-benzyl-2-[[3-(2-morpholinoethoxy)anilino]methyl]-N-phenyl-cyclopentene-1-carboxamide CAS Name: 3-acetamido-2-[[3-[2-(4-morpholinyl)ethoxy]anilino]methyl]-N-phenyl-3-(phenylmethyl)-1-cyclopentenecarboxamide IUPAC Name: 3-acetamido-3-benzyl-2-[[3-(2-morpholin-4-ylethoxy)anilino]methyl]-N-phenylcyclopentene-1-carboxamide Traditional Name: 3-acetamido-3-benzyl-2-[[3-(2-morpholinoethoxy)anilino]methyl]-N-phenyl-cyclopentene-1-carboxamide Formula: C34H40N4O4 MolecularWeight: 568.7058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC(=C1CNC2=CC(=CC=C2)OCCN3CCOCC3)C(=O)NC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(CCC(=C1CNC2=CC(=CC=C2)OCCN3CCOCC3)C(=O)NC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H40N4O4/c1-26(39)37-34(24-27-9-4-2-5-10-27)16-15-31(33(40)36-28-11-6-3-7-12-28)32(34)25-35-29-13-8-14-30(23-29)42-22-19-38-17-20-41-21-18-38/h2-14,23,35H,15-22,24-25H2,1H3,(H,36,40)(H,37,39)