N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-butyl-4-tert-butyl-benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-butyl-4-tert-butyl-benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-butyl-4-tert-butyl-benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-N-butyl-4-tert-butylbenzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(6-chloro-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-butyl-4-tert-butylbenzamide Traditional Name: N-butyl-4-tert-butyl-N-[2-[(6-chloro-4-keto-chromen-3-yl)methyl-piperonyl-amino]-2-keto-ethyl]benzamide Formula: C35H37ClN2O6 MolecularWeight: 617.13108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C35H37ClN2O6/c1-5-6-15-37(34(41)24-8-10-26(11-9-24)35(2,3)4)20-32(39)38(18-23-7-13-30-31(16-23)44-22-43-30)19-25-21-42-29-14-12-27(36)17-28(29)33(25)40/h7-14,16-17,21H,5-6,15,18-20,22H2,1-4H3