2,2-dimethyl-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H31N3O2/c1-18(25-23(28)24(2,3)4)22-26-20-14-8-9-15-21(20)27(22)16-10-11-17-29-19-12-6-5-7-13-19/h5-9,12-15,18H,10-11,16-17H2,1-4H3,(H,25,28)