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

Systemtic Name: N-(3-azanylpropyl)-N-[1-[5-(2-ethoxyphenyl)-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-ethoxyphenyl)-4-methyl-6-oxo-pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[5-(2-ethoxyphenyl)-4-methyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-[1-benzyl-5-(2-ethoxyphenyl)-4-methyl-6-oxopyrimidin-2-yl]-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(1-benzyl-6-keto-4-methyl-5-o-phenetyl-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C35H42N4O3 MolecularWeight: 566.73298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=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

CCOC1=CC=CC=C1C2=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/C35H42N4O3/c1-6-42-30-16-11-10-15-29(30)31-26(5)37-33(39(35(31)41)23-27-13-8-7-9-14-27)32(24(2)3)38(22-12-21-36)34(40)28-19-17-25(4)18-20-28/h7-11,13-20,24,32H,6,12,21-23,36H2,1-5H3