N-(5-chloranyl-2-methoxy-phenyl)-4-(4-cyanophenyl)piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-cyanophenyl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-cyanophenyl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-cyanophenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-cyanophenyl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-cyanophenyl)piperazine-1-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19ClN4O2/c1-26-18-7-4-15(20)12-17(18)22-19(25)24-10-8-23(9-11-24)16-5-2-14(13-21)3-6-16/h2-7,12H,8-11H2,1H3,(H,22,25)