2-[1-adamantylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(3-morpholinopropyl)amino]-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-[3-(4-morpholinyl)propyl]amino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(3-morpholin-4-ylpropyl)amino]-N-benzyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(3-morpholinopropyl)amino]-N-benzyl-N-(2-furfuryl)acetamide Formula: C32H44N4O4 MolecularWeight: 548.71616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1CCCN(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C32H44N4O4/c37-30(36(23-29-8-4-13-40-29)22-25-6-2-1-3-7-25)24-35(10-5-9-34-11-14-39-15-12-34)31(38)33-32-19-26-16-27(20-32)18-28(17-26)21-32/h1-4,6-8,13,26-28H,5,9-12,14-24H2,(H,33,38)