N-[(1S)-1-(4-ethoxyphenyl)ethyl]-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-6-morpholino-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: 6-morpholino-N-[(1S)-1-p-phenetylethyl]nicotinamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H25N3O3/c1-3-26-18-7-4-16(5-8-18)15(2)22-20(24)17-6-9-19(21-14-17)23-10-12-25-13-11-23/h4-9,14-15H,3,10-13H2,1-2H3,(H,22,24)/t15-/m0/s1