4-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C25H33N3O4/c1-18-16-21(28-13-11-27(3)12-14-28)8-9-22(18)26-25(30)6-5-15-32-23-10-7-20(19(2)29)17-24(23)31-4/h7-10,16-17H,5-6,11-15H2,1-4H3,(H,26,30)