(phenylmethyl) N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-(4-piperonylpiperazino)ethyl]carbamic acid benzyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O5/c1-17(24-23(28)29-15-18-5-3-2-4-6-18)22(27)26-11-9-25(10-12-26)14-19-7-8-20-21(13-19)31-16-30-20/h2-8,13,17H,9-12,14-16H2,1H3,(H,24,28)