4-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]butyramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC)C

InChI

InChI=1S/C26H35N3O4/c1-5-28-12-14-29(15-13-28)23-10-9-22(17-19(23)2)27-26(31)7-6-16-33-24-11-8-21(20(3)30)18-25(24)32-4/h8-11,17-18H,5-7,12-16H2,1-4H3,(H,27,31)