N-(3-chloranyl-2-methyl-phenyl)-4-(1-ethylbenzimidazol-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(1-ethylbenzimidazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(1-ethylbenzimidazol-2-yl)piperazine-1-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(1-ethyl-2-benzimidazolyl)-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(1-ethylbenzimidazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(1-ethylbenzimidazol-2-yl)piperazine-1-carboxamide Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C21H24ClN5O/c1-3-27-19-10-5-4-8-18(19)23-20(27)25-11-13-26(14-12-25)21(28)24-17-9-6-7-16(22)15(17)2/h4-10H,3,11-14H2,1-2H3,(H,24,28)