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

Systemtic Name: 4-[2-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-methyl-1H-benzimidazole-5-carboxamide Openeye Name: 4-[2-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-methyl-1H-benzimidazole-5-carboxamide CAS Name: 4-[2-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-methyl-1H-benzimidazole-5-carboxamide IUPAC Name: 4-[2-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-methyl-1H-benzimidazole-5-carboxamide Traditional Name: 4-[2-(3-chlorobenzyl)piperazino]-N-methyl-1H-benzimidazole-5-carboxamide Formula: C20H22ClN5O MolecularWeight: 383.87458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5O/c1-22-20(27)16-5-6-17-18(25-12-24-17)19(16)26-8-7-23-11-15(26)10-13-3-2-4-14(21)9-13/h2-6,9,12,15,23H,7-8,10-11H2,1H3,(H,22,27)(H,24,25)