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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-4-26-13-15-27(16-14-26)20-7-12-23(19(2)18-20)25-24(28)6-5-17-30-22-10-8-21(29-3)9-11-22/h7-12,18H,4-6,13-17H2,1-3H3,(H,25,28)