N-(5-chloranyl-2-methyl-phenyl)-4-[(3-chlorophenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(3-chlorophenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(3-chlorophenyl)methyl]piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(3-chlorophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(3-chlorophenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorobenzyl)-N-(5-chloro-2-methyl-phenyl)piperazine-1-carboxamide Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O/c1-14-5-6-17(21)12-18(14)22-19(25)24-9-7-23(8-10-24)13-15-3-2-4-16(20)11-15/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)