2,2-dimethyl-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O2/c1-17(24-22(27)23(2,3)4)21-25-19-13-8-9-14-20(19)26(21)15-10-16-28-18-11-6-5-7-12-18/h5-9,11-14,17H,10,15-16H2,1-4H3,(H,24,27)