4-[2-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-ethyl-1H-benzimidazole-5-carboxamide

Systemtic Name: 4-[2-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-ethyl-1H-benzimidazole-5-carboxamide Openeye Name: 4-[2-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-ethyl-1H-benzimidazole-5-carboxamide CAS Name: 4-[2-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-ethyl-1H-benzimidazole-5-carboxamide IUPAC Name: 4-[2-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-ethyl-1H-benzimidazole-5-carboxamide Traditional Name: 4-[2-(3-chlorobenzyl)piperazino]-N-ethyl-1H-benzimidazole-5-carboxamide Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C2=C(C=C1)NC=N2)N3CCNCC3CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCNC(=O)C1=C(C2=C(C=C1)NC=N2)N3CCNCC3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H24ClN5O/c1-2-24-21(28)17-6-7-18-19(26-13-25-18)20(17)27-9-8-23-12-16(27)11-14-4-3-5-15(22)10-14/h3-7,10,13,16,23H,2,8-9,11-12H2,1H3,(H,24,28)(H,25,26)