5-azanyl-2-methoxy-N-[3-(phenylmethyl)-1,3-diazinan-1-yl]benzamide

Systemtic Name: 5-azanyl-2-methoxy-N-[3-(phenylmethyl)-1,3-diazinan-1-yl]benzamide Openeye Name: 5-amino-N-(3-benzylhexahydropyrimidin-1-yl)-2-methoxy-benzamide CAS Name: 5-amino-2-methoxy-N-[3-(phenylmethyl)-1,3-diazinan-1-yl]benzamide IUPAC Name: 5-amino-N-(3-benzyl-1,3-diazinan-1-yl)-2-methoxybenzamide Traditional Name: 5-amino-N-(3-benzylhexahydropyrimidin-1-yl)-2-methoxy-benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)C(=O)NN2CCCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N)C(=O)NN2CCCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-25-18-9-8-16(20)12-17(18)19(24)21-23-11-5-10-22(14-23)13-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11,13-14,20H2,1H3,(H,21,24)