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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-[4-(m-tolyl)piperazino]propyl]acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O2/c1-18-5-3-6-21(15-18)27-13-11-26(12-14-27)10-4-9-25-23(28)17-19-16-20(24)7-8-22(19)29-2/h3,5-8,15-16H,4,9-14,17H2,1-2H3,(H,25,28)