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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]butyramide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O2/c1-4-27-11-13-28(14-12-27)20-7-10-23(19(3)16-20)26-24(29)6-5-15-30-21-8-9-22(25)18(2)17-21/h7-10,16-17H,4-6,11-15H2,1-3H3,(H,26,29)