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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]butyramide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C23H30ClN3O2/c1-17-16-20(7-8-21(17)24)29-14-4-5-23(28)25-22-9-6-19(15-18(22)2)27-12-10-26(3)11-13-27/h6-9,15-16H,4-5,10-14H2,1-3H3,(H,25,28)