[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-methoxy-4-propan-2-yloxy-phenyl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-methoxy-4-propan-2-yloxy-phenyl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-isopropoxy-3-methoxy-phenyl)methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(3-methoxy-4-propan-2-yloxyphenyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-methoxy-4-propan-2-yloxyphenyl)methanone Traditional Name: (4-isopropoxy-3-methoxy-phenyl)-(4-piperonylpiperazino)methanone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C23H28N2O5/c1-16(2)30-20-7-5-18(13-21(20)27-3)23(26)25-10-8-24(9-11-25)14-17-4-6-19-22(12-17)29-15-28-19/h4-7,12-13,16H,8-11,14-15H2,1-3H3