4-(2-ethoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[3-methyl-4-(4-methylpiperazino)phenyl]butyramide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C

InChI

InChI=1S/C24H33N3O3/c1-4-29-22-8-5-6-9-23(22)30-17-7-10-24(28)25-20-11-12-21(19(2)18-20)27-15-13-26(3)14-16-27/h5-6,8-9,11-12,18H,4,7,10,13-17H2,1-3H3,(H,25,28)