1-(1,3-benzodioxol-5-yl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-[4-(4-methoxyphenyl)piperazino]ethyl]urea Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H26N4O4/c1-27-18-5-3-17(4-6-18)25-12-10-24(11-13-25)9-8-22-21(26)23-16-2-7-19-20(14-16)29-15-28-19/h2-7,14H,8-13,15H2,1H3,(H2,22,23,26)