2-[4-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-keto-2-[4-(3-methylphenoxy)anilino]ethyl]piperazino]-N-propyl-acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C24H32N4O3/c1-3-11-25-23(29)17-27-12-14-28(15-13-27)18-24(30)26-20-7-9-21(10-8-20)31-22-6-4-5-19(2)16-22/h4-10,16H,3,11-15,17-18H2,1-2H3,(H,25,29)(H,26,30)