N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(3-morpholin-4-yl-3-oxidanylidene-propyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(3-morpholino-3-oxo-propyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[3-(4-morpholinyl)-3-oxopropyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(3-morpholin-4-yl-3-oxopropyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(3-keto-3-morpholino-propyl)-3-(2-pyrimidylamino)benzamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CCNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

C1COCCN1C(=O)CCNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C18H21N5O3/c24-16(23-9-11-26-12-10-23)5-8-19-17(25)14-3-1-4-15(13-14)22-18-20-6-2-7-21-18/h1-4,6-7,13H,5,8-12H2,(H,19,25)(H,20,21,22)