N-[3-(benzimidazol-1-yl)propyl]-4-[(3-chlorophenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(3-chlorophenyl)methyl]piperazine-1-carboxamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(3-chlorophenyl)methyl]piperazine-1-carboxamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-[(3-chlorophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-[(3-chlorophenyl)methyl]piperazine-1-carboxamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-(3-chlorobenzyl)piperazine-1-carboxamide Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Cl)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H26ClN5O/c23-19-6-3-5-18(15-19)16-26-11-13-27(14-12-26)22(29)24-9-4-10-28-17-25-20-7-1-2-8-21(20)28/h1-3,5-8,15,17H,4,9-14,16H2,(H,24,29)