N-[2-(3-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(pyrimidin-2-ylamino)propanamide

Systemtic Name: N-[2-(3-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-[2-morpholino-2-(m-tolyl)ethyl]-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-[2-(3-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-[2-morpholino-2-(m-tolyl)ethyl]-3-(2-pyrimidylamino)propionamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC(=O)CCNC2=NC=CC=N2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)C(CNC(=O)CCNC2=NC=CC=N2)N3CCOCC3

InChI

InChI=1S/C20H27N5O2/c1-16-4-2-5-17(14-16)18(25-10-12-27-13-11-25)15-24-19(26)6-9-23-20-21-7-3-8-22-20/h2-5,7-8,14,18H,6,9-13,15H2,1H3,(H,24,26)(H,21,22,23)