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

Systemtic Name: N-(3-azanylpropyl)-N-[1-[5-(2-methoxyphenyl)-4-methyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[1-[1-benzyl-5-(2-methoxyphenyl)-4-methyl-6-oxo-pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[5-(2-methoxyphenyl)-4-methyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-[1-benzyl-5-(2-methoxyphenyl)-4-methyl-6-oxopyrimidin-2-yl]-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-[1-benzyl-6-keto-5-(2-methoxyphenyl)-4-methyl-pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Formula: C34H40N4O3 MolecularWeight: 552.7064

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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)C4=CC=CC=C4OC)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)C4=CC=CC=C4OC)C)C(C)C

InChI

InChI=1S/C34H40N4O3/c1-23(2)31(37(21-11-20-35)33(39)27-18-16-24(3)17-19-27)32-36-25(4)30(28-14-9-10-15-29(28)41-5)34(40)38(32)22-26-12-7-6-8-13-26/h6-10,12-19,23,31H,11,20-22,35H2,1-5H3