3-chloranyl-5-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(C)C)OC

InChI

InChI=1S/C24H32ClN3O3/c1-16(2)15-31-23-20(25)13-18(14-22(23)30-5)24(29)26-21-7-6-19(12-17(21)3)28-10-8-27(4)9-11-28/h6-7,12-14,16H,8-11,15H2,1-5H3,(H,26,29)