4-(4-methoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(4-methylpiperazino)phenyl]butyramide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-24-13-15-25(16-14-24)21-7-4-3-6-20(21)23-22(26)8-5-17-28-19-11-9-18(27-2)10-12-19/h3-4,6-7,9-12H,5,8,13-17H2,1-2H3,(H,23,26)