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

Systemtic Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(2-cyclohexyl-1-benzimidazolyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(2-cyclohexylbenzimidazol-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

InChI

InChI=1S/C24H29N3O/c1-18(2)27(20-13-7-4-8-14-20)23(28)17-26-22-16-10-9-15-21(22)25-24(26)19-11-5-3-6-12-19/h4,7-10,13-16,18-19H,3,5-6,11-12,17H2,1-2H3