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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-propyl-benzamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-4-chloro-N-propyl-benzamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-4-chloro-N-propylbenzamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-4-chloro-N-propylbenzamide
Traditional Name:4-chloro-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]-N-propyl-benzamide
Formula: C26H27ClN2O5
MolecularWeight: 482.95598
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H27ClN2O5/c1-3-12-28(26(31)20-6-8-21(27)9-7-20)16-25(30)29(15-22-10-4-18(2)34-22)14-19-5-11-23-24(13-19)33-17-32-23/h4-11,13H,3,12,14-17H2,1-2H3


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