N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-phenylmethoxy-ethanamide Openeye Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-2-methyl-propyl]-2-benzyloxy-acetamide CAS Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-methyl-1-(4-piperonylpiperazine-1-carbonyl)propyl]acetamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O5/c1-19(2)25(27-24(30)17-32-16-20-6-4-3-5-7-20)26(31)29-12-10-28(11-13-29)15-21-8-9-22-23(14-21)34-18-33-22/h3-9,14,19,25H,10-13,15-18H2,1-2H3,(H,27,30)