2-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-4-benzyl-N-(3-chlorophenyl)piperazine-1-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-(3-chlorophenyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-benzyl-N-(3-chlorophenyl)piperazine-1-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-4-benzyl-N-(3-chlorophenyl)piperazine-1-carboxamide Formula: C25H24ClN5O MolecularWeight: 445.94396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(C(CN1CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H24ClN5O/c26-19-9-6-10-20(15-19)27-25(32)31-14-13-30(16-18-7-2-1-3-8-18)17-23(31)24-28-21-11-4-5-12-22(21)29-24/h1-12,15,23H,13-14,16-17H2,(H,27,32)(H,28,29)