3-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthalen-2-yloxyethanoylamino)propanamide

Systemtic Name: 3-[4-[(Z)-C-azanylcarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-(2-naphthalen-2-yloxyethanoylamino)propanamide Openeye Name: 3-[4-[(Z)-aminocarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-[[2-(2-naphthyloxy)acetyl]amino]propanamide CAS Name: 3-[4-[(Z)-amino(hydrazinylidene)methyl]phenyl]-N-cyclopentyl-N-methyl-2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[4-[(Z)-C-aminocarbonohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-[(2-naphthalen-2-yloxyacetyl)amino]propanamide Traditional Name: 3-[4-[(Z)-aminocarbohydrazonoyl]phenyl]-N-cyclopentyl-N-methyl-2-[[2-(2-naphthoxy)acetyl]amino]propionamide Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)C(=NN)N)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)/C(=N/N)/N)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H33N5O3/c1-33(23-8-4-5-9-23)28(35)25(16-19-10-12-21(13-11-19)27(29)32-30)31-26(34)18-36-24-15-14-20-6-2-3-7-22(20)17-24/h2-3,6-7,10-15,17,23,25H,4-5,8-9,16,18,30H2,1H3,(H2,29,32)(H,31,34)