N-(3-chloranyl-2-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(3-chlorophenyl)piperazino]propionamide Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O/c1-14-18(22)7-4-8-19(14)23-20(26)15(2)24-9-11-25(12-10-24)17-6-3-5-16(21)13-17/h3-8,13,15H,9-12H2,1-2H3,(H,23,26)