N-[(4-chlorophenyl)methyl]-4-[1-(phenylmethyl)benzimidazol-2-yl]piperazine-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[1-(phenylmethyl)benzimidazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1-benzylbenzimidazol-2-yl)-N-[(4-chlorophenyl)methyl]piperazine-1-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[1-(phenylmethyl)-2-benzimidazolyl]-1-piperazinecarboxamide IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-N-[(4-chlorophenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(1-benzylbenzimidazol-2-yl)-N-(4-chlorobenzyl)piperazine-1-carboxamide Formula: C26H26ClN5O MolecularWeight: 459.97054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H26ClN5O/c27-22-12-10-20(11-13-22)18-28-26(33)31-16-14-30(15-17-31)25-29-23-8-4-5-9-24(23)32(25)19-21-6-2-1-3-7-21/h1-13H,14-19H2,(H,28,33)