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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1-methyl-2-benzimidazolyl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)piperazine-1-carboxamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H22ClN5O2/c1-24-17-6-4-3-5-15(17)22-19(24)25-9-11-26(12-10-25)20(27)23-16-13-14(21)7-8-18(16)28-2/h3-8,13H,9-12H2,1-2H3,(H,23,27)