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

Systemtic Name: (phenylmethyl) N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-oxo-butyl]carbamate CAS Name: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-4-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-oxobutyl]carbamate Traditional Name: N-[4-keto-4-(4-piperonylpiperazino)butyl]carbamic acid benzyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CCCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CCCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O5/c28-23(7-4-10-25-24(29)30-17-19-5-2-1-3-6-19)27-13-11-26(12-14-27)16-20-8-9-21-22(15-20)32-18-31-21/h1-3,5-6,8-9,15H,4,7,10-14,16-18H2,(H,25,29)