N-[(2R)-1-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2R)-1-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1R)-1-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2R)-1-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2R)-1-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1R)-1-[cyclopentyl(piperonyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C26H32N2O4/c1-17(2)24(27-25(29)21-11-7-4-8-18(21)3)26(30)28(20-9-5-6-10-20)15-19-12-13-22-23(14-19)32-16-31-22/h4,7-8,11-14,17,20,24H,5-6,9-10,15-16H2,1-3H3,(H,27,29)/t24-/m1/s1