N-[3-(1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]cyclopentanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O/c23-19(13-6-1-2-7-13)20-15-9-5-8-14(12-15)18-21-16-10-3-4-11-17(16)22-18/h3-5,8-13H,1-2,6-7H2,(H,20,23)(H,21,22)