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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(o-tolyl)piperazino]propionamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C21H26ClN3O/c1-15-8-9-18(22)14-19(15)23-21(26)17(3)24-10-12-25(13-11-24)20-7-5-4-6-16(20)2/h4-9,14,17H,10-13H2,1-3H3,(H,23,26)