N-cyclopropyl-2-[4-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-[4-(4-methylphenoxy)anilino]-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-[4-(4-methylphenoxy)anilino]ethyl]piperazino]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C24H30N4O3/c1-18-2-8-21(9-3-18)31-22-10-6-20(7-11-22)26-24(30)17-28-14-12-27(13-15-28)16-23(29)25-19-4-5-19/h2-3,6-11,19H,4-5,12-17H2,1H3,(H,25,29)(H,26,30)