(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[(1R)-1-(2-pyridyl)ethyl]propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-[(1R)-1-(2-pyridinyl)ethyl]propanamide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(1R)-1-pyridin-2-ylethyl]propanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[(1R)-1-(2-pyridyl)ethyl]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N[C@H](C)C3=CC=CC=N3

InChI

InChI=1S/C21H22N2O2/c1-14(21(24)23-15(2)20-6-4-5-11-22-20)16-7-8-18-13-19(25-3)10-9-17(18)12-16/h4-15H,1-3H3,(H,23,24)/t14-,15-/m1/s1