N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-2-phenyl-butanamide

Systemtic Name: N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-2-phenyl-butanamide Openeye Name: N-[[6-(2-methylmorpholin-4-yl)-3-pyridyl]methyl]-2-phenyl-butanamide CAS Name: N-[[6-(2-methyl-4-morpholinyl)-3-pyridinyl]methyl]-2-phenylbutanamide IUPAC Name: N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]-2-phenylbutanamide Traditional Name: N-[[6-(2-methylmorpholino)-3-pyridyl]methyl]-2-phenyl-butyramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CN=C(C=C2)N3CCOC(C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CN=C(C=C2)N3CCOC(C3)C

InChI

InChI=1S/C21H27N3O2/c1-3-19(18-7-5-4-6-8-18)21(25)23-14-17-9-10-20(22-13-17)24-11-12-26-16(2)15-24/h4-10,13,16,19H,3,11-12,14-15H2,1-2H3,(H,23,25)