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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[4-(4-methylpiperazino)phenyl]butyramide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-17-16-20(9-10-21(17)23)28-15-3-4-22(27)24-18-5-7-19(8-6-18)26-13-11-25(2)12-14-26/h5-10,16H,3-4,11-15H2,1-2H3,(H,24,27)