N-(2-azanylethyl)-N-[1-[4,5-dimethyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]benzamide

Systemtic Name: N-(2-azanylethyl)-N-[1-[4,5-dimethyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]benzamide Openeye Name: N-(2-aminoethyl)-N-[1-(1-benzyl-4,5-dimethyl-6-oxo-pyrimidin-2-yl)-2-methyl-propyl]benzamide CAS Name: N-(2-aminoethyl)-N-[1-[4,5-dimethyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]benzamide IUPAC Name: N-(2-aminoethyl)-N-[1-(1-benzyl-4,5-dimethyl-6-oxopyrimidin-2-yl)-2-methylpropyl]benzamide Traditional Name: N-(2-aminoethyl)-N-[1-(1-benzyl-6-keto-4,5-dimethyl-pyrimidin-2-yl)-2-methyl-propyl]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N(C1=O)CC2=CC=CC=C2)C(C(C)C)N(CCN)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N(C1=O)CC2=CC=CC=C2)C(C(C)C)N(CCN)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C26H32N4O2/c1-18(2)23(29(16-15-27)26(32)22-13-9-6-10-14-22)24-28-20(4)19(3)25(31)30(24)17-21-11-7-5-8-12-21/h5-14,18,23H,15-17,27H2,1-4H3