N-[2-[[azanyl-(oxolan-2-ylmethylcarbamoylamino)methylidene]amino]cyclohexyl]-2,3-diphenyl-propanamide

Systemtic Name: N-[2-[[azanyl-(oxolan-2-ylmethylcarbamoylamino)methylidene]amino]cyclohexyl]-2,3-diphenyl-propanamide Openeye Name: N-[2-[[amino-(tetrahydrofuran-2-ylmethylcarbamoylamino)methylene]amino]cyclohexyl]-2,3-diphenyl-propanamide CAS Name: N-[2-[[amino-[[oxo-(2-oxolanylmethylamino)methyl]amino]methylidene]amino]cyclohexyl]-2,3-diphenylpropanamide IUPAC Name: N-[2-[[amino-(oxolan-2-ylmethylcarbamoylamino)methylidene]amino]cyclohexyl]-2,3-diphenylpropanamide Traditional Name: N-[2-[[amino-(tetrahydrofurfurylcarbamoylamino)methylene]amino]cyclohexyl]-2,3-diphenyl-propionamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3)N=C(N)NC(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(C(C1)NC(=O)C(CC2=CC=CC=C2)C3=CC=CC=C3)N=C(N)NC(=O)NCC4CCCO4

InChI

InChI=1S/C28H37N5O3/c29-27(33-28(35)30-19-22-14-9-17-36-22)32-25-16-8-7-15-24(25)31-26(34)23(21-12-5-2-6-13-21)18-20-10-3-1-4-11-20/h1-6,10-13,22-25H,7-9,14-19H2,(H,31,34)(H4,29,30,32,33,35)