3-(3-bromanyl-4-methoxy-phenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C22H28BrN3O2/c1-16-14-18(26-12-10-25(2)11-13-26)6-7-20(16)24-22(27)9-5-17-4-8-21(28-3)19(23)15-17/h4,6-8,14-15H,5,9-13H2,1-3H3,(H,24,27)