N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[4-methyl-5-(4-methylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[4-methyl-5-(4-methylphenyl)-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-[1-benzyl-4-methyl-6-oxo-5-(p-tolyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[4-methyl-5-(4-methylphenyl)-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-[1-benzyl-4-methyl-5-(4-methylphenyl)-6-oxopyrimidin-2-yl]-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-[1-benzyl-6-keto-4-methyl-5-(p-tolyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N(C2=O)CC3=CC=CC=C3)C(C(C)C)N(CCCN)C(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N(C2=O)CC3=CC=CC=C3)C(C(C)C)N(CCCN)C(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C34H40N4O2/c1-23(2)31(37(21-9-20-35)33(39)29-18-14-25(4)15-19-29)32-36-26(5)30(28-16-12-24(3)13-17-28)34(40)38(32)22-27-10-7-6-8-11-27/h6-8,10-19,23,31H,9,20-22,35H2,1-5H3