2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H29N3O4/c1-2-30-20-9-11-22(12-10-20)31-21-7-5-19(6-8-21)25-23(28)17-26-13-15-27(16-14-26)24(29)18-3-4-18/h5-12,18H,2-4,13-17H2,1H3,(H,25,28)