(3R)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-pyridin-3-yl-propan-1-one

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-pyridin-3-yl-propan-1-one Openeye Name: (3R)-1-(4-methoxyphenyl)-3-(2-naphthylamino)-3-(3-pyridyl)propan-1-one CAS Name: (3R)-1-(4-methoxyphenyl)-3-(2-naphthalenylamino)-3-(3-pyridinyl)-1-propanone IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-pyridin-3-ylpropan-1-one Traditional Name: (3R)-1-(4-methoxyphenyl)-3-(2-naphthylamino)-3-(3-pyridyl)propan-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CN=CC=C2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@H](C2=CN=CC=C2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O2/c1-29-23-12-9-19(10-13-23)25(28)16-24(21-7-4-14-26-17-21)27-22-11-8-18-5-2-3-6-20(18)15-22/h2-15,17,24,27H,16H2,1H3/t24-/m1/s1