2,2-dimethyl-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[1-(1-phenylethyl)-2-benzimidazolyl]propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-[1-(1-phenylethyl)benzimidazol-2-yl]propyl]propionamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCNC(=O)C(C)(C)C

InChI

InChI=1S/C23H29N3O/c1-17(18-11-6-5-7-12-18)26-20-14-9-8-13-19(20)25-21(26)15-10-16-24-22(27)23(2,3)4/h5-9,11-14,17H,10,15-16H2,1-4H3,(H,24,27)