(2S)-2-(6-methoxynaphthalen-2-yl)-N-(1-pyridin-3-ylethyl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(1-pyridin-3-ylethyl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[1-(3-pyridyl)ethyl]propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[1-(3-pyridinyl)ethyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(1-pyridin-3-ylethyl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-[1-(3-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=CN=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C)C3=CN=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-14(21(24)23-15(2)19-5-4-10-22-13-19)16-6-7-18-12-20(25-3)9-8-17(18)11-16/h4-15H,1-3H3,(H,23,24)/t14-,15?/m0/s1