2-(2-pentylbenzimidazol-1-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-pentylbenzimidazol-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(2-pentylbenzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-pentyl-1-benzimidazolyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(2-pentylbenzimidazol-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(2-amylbenzimidazol-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=CC=CC=C2N1CC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCCCCC1=NC2=CC=CC=C2N1CC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H29N3O/c1-4-5-7-16-22-24-20-14-10-11-15-21(20)25(22)17-23(27)26(18(2)3)19-12-8-6-9-13-19/h6,8-15,18H,4-5,7,16-17H2,1-3H3