N-[(1R)-1-[5-(butan-2-ylamino)pyridin-2-yl]ethyl]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[(1R)-1-[5-(butan-2-ylamino)pyridin-2-yl]ethyl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-[(1R)-1-[5-(sec-butylamino)-2-pyridyl]ethyl]acetamide CAS Name: N-[(1R)-1-[5-(butan-2-ylamino)-2-pyridinyl]ethyl]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[(1R)-1-[5-(butan-2-ylamino)pyridin-2-yl]ethyl]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-p-cumenyl-N-[(1R)-1-[5-(sec-butylamino)-2-pyridyl]ethyl]acetamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=CN=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(C)NC1=CN=C(C=C1)[C@@H](C)NC(=O)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H31N3O/c1-6-16(4)24-20-11-12-21(23-14-20)17(5)25-22(26)13-18-7-9-19(10-8-18)15(2)3/h7-12,14-17,24H,6,13H2,1-5H3,(H,25,26)/t16?,17-/m1/s1