4-[1-azanyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-(2,6-dimethyl-4-morpholinyl)-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(2,6-dimethylmorpholino)-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C20H24N4O3/c1-13-11-24(12-14(2)27-13)20(26)18(21)15-3-5-16(6-4-15)19(25)23-17-7-9-22-10-8-17/h3-10,13-14,18H,11-12,21H2,1-2H3,(H,22,23,25)