N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-bis(chloranyl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-bis(chloranyl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-3,4-dichloro-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-3,4-dichloro-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-3,4-dichloro-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]-N-(2-morpholinoethyl)benzamide Formula: C29H31Cl2N3O6 MolecularWeight: 588.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCN4CCOCC4)C(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCN4CCOCC4)C(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H31Cl2N3O6/c1-20-2-5-23(40-20)17-34(16-21-3-7-26-27(14-21)39-19-38-26)28(35)18-33(9-8-32-10-12-37-13-11-32)29(36)22-4-6-24(30)25(31)15-22/h2-7,14-15H,8-13,16-19H2,1H3