2-[cyclohexylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(3-morpholinopropyl)amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-[3-(4-morpholinyl)propyl]amino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(3-morpholinopropyl)amino]-N-(2-furfuryl)acetamide Formula: C28H40N4O4 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

C1CCC(CC1)NC(=O)N(CCCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C28H40N4O4/c33-27(32(22-26-13-7-18-36-26)21-24-9-3-1-4-10-24)23-31(15-8-14-30-16-19-35-20-17-30)28(34)29-25-11-5-2-6-12-25/h1,3-4,7,9-10,13,18,25H,2,5-6,8,11-12,14-17,19-23H2,(H,29,34)