2-(5-chloranyl-2-methoxy-phenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-[4-(m-tolyl)piperazino]butyl]acetamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H32ClN3O2/c1-19-6-5-7-22(16-19)28-14-12-27(13-15-28)11-4-3-10-26-24(29)18-20-17-21(25)8-9-23(20)30-2/h5-9,16-17H,3-4,10-15,18H2,1-2H3,(H,26,29)