N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-propan-2-yl-propanamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-propan-2-yl-propanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-3-cyclopentyl-N-isopropyl-propanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-3-cyclopentyl-N-propan-2-ylpropanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-3-cyclopentyl-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-isopropyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]propionamide Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C(C)C)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(C(C)C)C(=O)CCC4CCCC4

InChI

InChI=1S/C27H36N2O5/c1-19(2)29(26(30)13-10-21-6-4-5-7-21)17-27(31)28(16-23-11-8-20(3)34-23)15-22-9-12-24-25(14-22)33-18-32-24/h8-9,11-12,14,19,21H,4-7,10,13,15-18H2,1-3H3