N-[1-azanyl-3-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-3-[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-1-[[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-amino-3-[(4,6-dimethyl-2-pyrimidinyl)-methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-amino-3-[(4,6-dimethylpyrimidin-2-yl)-methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-1-[[(4,6-dimethylpyrimidin-2-yl)-methyl-amino]methyl]-2-keto-ethyl]benzamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C)CC(C(=O)N)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N(C)CC(C(=O)N)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C17H21N5O2/c1-11-9-12(2)20-17(19-11)22(3)10-14(15(18)23)21-16(24)13-7-5-4-6-8-13/h4-9,14H,10H2,1-3H3,(H2,18,23)(H,21,24)