2,2-dimethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]propanamide Openeye Name: 2,2-dimethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]propanamide CAS Name: 2,2-dimethyl-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]propanamide IUPAC Name: 2,2-dimethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]propanamide Traditional Name: 2,2-dimethyl-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]propionamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C(C)(C)C

InChI

InChI=1S/C25H33N3O/c1-19(20-13-7-5-8-14-20)28-22-16-11-10-15-21(22)27-23(28)17-9-6-12-18-26-24(29)25(2,3)4/h5,7-8,10-11,13-16,19H,6,9,12,17-18H2,1-4H3,(H,26,29)