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

Systemtic Name: 4-(1H-benzimidazol-2-ylmethyl)-N-(5-chloranyl-2-methoxy-phenyl)piperazine-1-carboxamide Openeye Name: 4-(1H-benzimidazol-2-ylmethyl)-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide CAS Name: 4-(1H-benzimidazol-2-ylmethyl)-N-(5-chloro-2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(1H-benzimidazol-2-ylmethyl)-N-(5-chloro-2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(1H-benzimidazol-2-ylmethyl)-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22ClN5O2/c1-28-18-7-6-14(21)12-17(18)24-20(27)26-10-8-25(9-11-26)13-19-22-15-4-2-3-5-16(15)23-19/h2-7,12H,8-11,13H2,1H3,(H,22,23)(H,24,27)