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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]butyramide Formula: C24H30N4O3 MolecularWeight: 422.52

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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#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-18-15-20(28-12-10-27(2)11-13-28)7-8-21(18)26-24(29)5-4-14-31-22-9-6-19(17-25)16-23(22)30-3/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,26,29)