(2S)-2-(6-methoxynaphthalen-2-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Openeye Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(5-morpholino-2-pyridyl)propanamide CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)-N-[5-(4-morpholinyl)-2-pyridinyl]propanamide IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-(5-morpholin-4-ylpyridin-2-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(5-morpholino-2-pyridyl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC=C(C=C3)N4CCOCC4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=NC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-16(17-3-4-19-14-21(28-2)7-5-18(19)13-17)23(27)25-22-8-6-20(15-24-22)26-9-11-29-12-10-26/h3-8,13-16H,9-12H2,1-2H3,(H,24,25,27)/t16-/m0/s1