N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]cyclobutanecarboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]cyclobutanecarboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]cyclobutanecarboxamide Formula: C20H21N3O MolecularWeight: 319.40024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3O/c24-20(15-9-6-10-15)23-18(13-14-7-2-1-3-8-14)19-21-16-11-4-5-12-17(16)22-19/h1-5,7-8,11-12,15,18H,6,9-10,13H2,(H,21,22)(H,23,24)