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

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

Systemtic Name:N-(3-azanylpropyl)-4-methyl-N-[2-methyl-1-[4-methyl-6-oxidanylidene-1-(phenylmethyl)pyrimidin-2-yl]propyl]benzamide
Openeye Name:N-(3-aminopropyl)-N-[1-(1-benzyl-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-(phenylmethyl)-2-pyrimidinyl]propyl]benzamide
IUPAC Name:N-(3-aminopropyl)-N-[1-(1-benzyl-4-methyl-6-oxopyrimidin-2-yl)-2-methylpropyl]-4-methylbenzamide
Traditional Name:N-(3-aminopropyl)-N-[1-(1-benzyl-6-keto-4-methyl-pyrimidin-2-yl)-2-methyl-propyl]-4-methyl-benzamide
Formula: C27H34N4O2
MolecularWeight: 446.58446
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H34N4O2/c1-19(2)25(30(16-8-15-28)27(33)23-13-11-20(3)12-14-23)26-29-21(4)17-24(32)31(26)18-22-9-6-5-7-10-22/h5-7,9-14,17,19,25H,8,15-16,18,28H2,1-4H3


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