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

Systemtic Name: N-(3-azanylpropyl)-N-[1-[5-(2,5-dimethylphenyl)-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-(2,5-dimethylphenyl)-4-methyl-6-oxo-pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[5-(2,5-dimethylphenyl)-4-methyl-6-oxo-1-(phenylmethyl)-2-pyrimidinyl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-[1-benzyl-5-(2,5-dimethylphenyl)-4-methyl-6-oxopyrimidin-2-yl]-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-[1-benzyl-5-(2,5-dimethylphenyl)-6-keto-4-methyl-pyrimidin-2-yl]-2-methyl-propyl]-4-methyl-benzamide Formula: C35H42N4O2 MolecularWeight: 550.73358

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

InChI

InChI=1S/C35H42N4O2/c1-23(2)32(38(20-10-19-36)34(40)29-17-14-24(3)15-18-29)33-37-27(6)31(30-21-25(4)13-16-26(30)5)35(41)39(33)22-28-11-8-7-9-12-28/h7-9,11-18,21,23,32H,10,19-20,22,36H2,1-6H3