4-(1H-benzimidazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)piperazine-1-carboxamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20ClN5O2/c1-27-17-7-6-13(20)12-16(17)23-19(26)25-10-8-24(9-11-25)18-21-14-4-2-3-5-15(14)22-18/h2-7,12H,8-11H2,1H3,(H,21,22)(H,23,26)