3-cyclopentyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-propanamide Openeye Name: 3-cyclopentyl-N-isopropyl-N-[2-[2-methoxyethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[2-methoxyethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(5-methyl-2-furyl)methyl]amino]ethyl]propionamide Formula: C22H36N2O4 MolecularWeight: 392.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)C(=O)CN(C(C)C)C(=O)CCC2CCCC2

InChI

InChI=1S/C22H36N2O4/c1-17(2)24(21(25)12-10-19-7-5-6-8-19)16-22(26)23(13-14-27-4)15-20-11-9-18(3)28-20/h9,11,17,19H,5-8,10,12-16H2,1-4H3