N-[(1R)-3-(diethylamino)-1-(5-methoxypyridin-2-yl)propyl]-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-[(1R)-3-(diethylamino)-1-(5-methoxypyridin-2-yl)propyl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-[(1R)-3-(diethylamino)-1-(5-methoxy-2-pyridyl)propyl]-2-(4-isopropylphenyl)acetamide CAS Name: N-[(1R)-3-(diethylamino)-1-(5-methoxy-2-pyridinyl)propyl]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[(1R)-3-(diethylamino)-1-(5-methoxypyridin-2-yl)propyl]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-[(1R)-3-(diethylamino)-1-(5-methoxy-2-pyridyl)propyl]-2-p-cumenyl-acetamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C1=NC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCN(CC)CC[C@H](C1=NC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C24H35N3O2/c1-6-27(7-2)15-14-23(22-13-12-21(29-5)17-25-22)26-24(28)16-19-8-10-20(11-9-19)18(3)4/h8-13,17-18,23H,6-7,14-16H2,1-5H3,(H,26,28)/t23-/m1/s1