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

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-4-(2-chlorophenyl)piperazine-1-carboxamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-4-(2-chlorophenyl)piperazine-1-carboxamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-(2-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-4-(2-chlorophenyl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-4-(2-chlorophenyl)piperazine-1-carboxamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O2/c1-26-18-7-6-14(12-16(18)21)13-22-19(25)24-10-8-23(9-11-24)17-5-3-2-4-15(17)20/h2-7,12H,8-11,13H2,1H3,(H,22,25)