N-[1-(phenylmethyl)benzimidazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-2-yl]cyclobutanecarboxamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)cyclobutanecarboxamide CAS Name: N-[1-(phenylmethyl)-2-benzimidazolyl]cyclobutanecarboxamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)cyclobutanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c23-18(15-9-6-10-15)21-19-20-16-11-4-5-12-17(16)22(19)13-14-7-2-1-3-8-14/h1-5,7-8,11-12,15H,6,9-10,13H2,(H,20,21,23)