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N-(3-methoxyphenyl)-2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-methyl-amino]ethanamide

N-(3-methoxyphenyl)-2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-methyl-amino]ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-methyl-amino]ethanamide
Openeye Name:N-(3-methoxyphenyl)-2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-methyl-amino]acetamide
CAS Name:N-(3-methoxyphenyl)-2-[[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-methylamino]acetamide
IUPAC Name:N-(3-methoxyphenyl)-2-[[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-methylamino]acetamide
Traditional Name:2-[[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide
Formula: C24H32N4O4
MolecularWeight: 440.53528
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)OC


Isomeric SMILES

CN(CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)OC


InChI

InChI=1S/C24H32N4O4/c1-26(18-23(29)25-19-5-4-6-22(17-19)32-3)12-11-24(30)28-15-13-27(14-16-28)20-7-9-21(31-2)10-8-20/h4-10,17H,11-16,18H2,1-3H3,(H,25,29)


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