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

Systemtic Name: N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[4-methyl-6-oxidanylidene-1,5-bis(phenylmethyl)pyrimidin-2-yl]propyl]benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(1,5-dibenzyl-4-methyl-6-oxo-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-4-methyl-N-[2-methyl-1-[4-methyl-6-oxo-1,5-bis(phenylmethyl)-2-pyrimidinyl]propyl]benzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(1,5-dibenzyl-4-methyl-6-oxopyrimidin-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(1,5-dibenzyl-6-keto-4-methyl-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)C(=O)N(CCCN)C(C2=NC(=C(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=NC(=C(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)C)C(C)C

InChI

InChI=1S/C34H40N4O2/c1-24(2)31(37(21-11-20-35)33(39)29-18-16-25(3)17-19-29)32-36-26(4)30(22-27-12-7-5-8-13-27)34(40)38(32)23-28-14-9-6-10-15-28/h5-10,12-19,24,31H,11,20-23,35H2,1-4H3