2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C23H30ClN3O2/c1-16(2)20-14-21(24)17(3)13-22(20)29-15-23(28)25-18-5-7-19(8-6-18)27-11-9-26(4)10-12-27/h5-8,13-14,16H,9-12,15H2,1-4H3,(H,25,28)