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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C21H26ClN3O2/c1-15-5-4-6-17(11-15)25-9-7-24(8-10-25)14-21(26)23-19-12-16(2)18(22)13-20(19)27-3/h4-6,11-13H,7-10,14H2,1-3H3,(H,23,26)