3-(1H-benzimidazol-2-yl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-phenyl-piperazine-1-carboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-phenylpiperazine-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-phenyl-piperazine-1-carboxamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(N1)C2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H19N5O/c24-18(20-13-6-2-1-3-7-13)23-11-10-19-16(12-23)17-21-14-8-4-5-9-15(14)22-17/h1-9,16,19H,10-12H2,(H,20,24)(H,21,22)