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

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]butyramide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C25H32N4O3/c1-28-14-15-29(22(19-28)21-7-4-3-5-8-21)13-12-27-25(30)9-6-16-32-23-11-10-20(18-26)17-24(23)31-2/h3-5,7-8,10-11,17,22H,6,9,12-16,19H2,1-2H3,(H,27,30)