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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(2-chlorophenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(2-chlorophenyl)methyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(2-chlorophenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-chlorobenzyl)-N-(3-chloro-4-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)NC(=O)N2CCN(CC2)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3Cl)Cl

InChI

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