N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C

InChI

InChI=1S/C26H35N3O3/c1-4-18-32-23-9-6-21(7-10-23)25(30)12-13-26(31)27-24-11-8-22(19-20(24)3)29-16-14-28(5-2)15-17-29/h6-11,19H,4-5,12-18H2,1-3H3,(H,27,31)