N-[3-[di(propan-2-yl)amino]-1-phenyl-1-pyridin-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[di(propan-2-yl)amino]-1-phenyl-1-pyridin-2-yl-propyl]ethanamide Openeye Name: N-[3-(diisopropylamino)-1-phenyl-1-(2-pyridyl)propyl]acetamide CAS Name: N-[3-[di(propan-2-yl)amino]-1-phenyl-1-(2-pyridinyl)propyl]acetamide IUPAC Name: N-[3-[di(propan-2-yl)amino]-1-phenyl-1-pyridin-2-ylpropyl]acetamide Traditional Name: N-[3-(diisopropylamino)-1-phenyl-1-(2-pyridyl)propyl]acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)NC(=O)C)C(C)C

Isomeric SMILES

CC(C)N(CCC(C1=CC=CC=C1)(C2=CC=CC=N2)NC(=O)C)C(C)C

InChI

InChI=1S/C22H31N3O/c1-17(2)25(18(3)4)16-14-22(24-19(5)26,20-11-7-6-8-12-20)21-13-9-10-15-23-21/h6-13,15,17-18H,14,16H2,1-5H3,(H,24,26)