N-(6-morpholin-4-ylpyridin-3-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(6-morpholino-3-pyridyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(6-morpholino-3-pyridyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c25-19(8-9-21-20(26)14-16-4-2-1-3-5-16)23-17-6-7-18(22-15-17)24-10-12-27-13-11-24/h1-7,15H,8-14H2,(H,21,26)(H,23,25)