N-(5-chloranyl-2-methoxy-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-1-piperazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)piperazine-1-carboxamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

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