N-cyclopropyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperazino]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H29N3O4/c1-18-2-6-21(7-3-18)31-22-10-8-20(9-11-22)30-17-24(29)27-14-12-26(13-15-27)16-23(28)25-19-4-5-19/h2-3,6-11,19H,4-5,12-17H2,1H3,(H,25,28)