N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(3-bromoanilino)-oxomethyl]-propylamino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-bromophenyl)carbamoyl-propylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C26H28BrN3O5 MolecularWeight: 542.42162

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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)NC4=CC(=CC=C4)Br

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H28BrN3O5/c1-3-11-29(26(32)28-21-6-4-5-20(27)13-21)16-25(31)30(15-22-9-7-18(2)35-22)14-19-8-10-23-24(12-19)34-17-33-23/h4-10,12-13H,3,11,14-17H2,1-2H3,(H,28,32)