N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-3-(4-ethylphenyl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CN=C(C=C2)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CN=C(C=C2)N3CC(OC(C3)C)C

InChI

InChI=1S/C23H31N3O2/c1-4-19-5-7-20(8-6-19)10-12-23(27)25-14-21-9-11-22(24-13-21)26-15-17(2)28-18(3)16-26/h5-9,11,13,17-18H,4,10,12,14-16H2,1-3H3,(H,25,27)