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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-keto-butyramide Formula: C28H39N3O3 MolecularWeight: 465.62756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C

InChI

InChI=1S/C28H39N3O3/c1-4-6-7-20-34-25-11-8-23(9-12-25)27(32)14-15-28(33)29-26-13-10-24(21-22(26)3)31-18-16-30(5-2)17-19-31/h8-13,21H,4-7,14-20H2,1-3H3,(H,29,33)