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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[5-(3-methylpiperidin-1-yl)carbonylpyrimidin-2-yl]benzamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[5-(3-methylpiperidin-1-yl)carbonylpyrimidin-2-yl]benzamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[5-(3-methylpiperidin-1-yl)carbonylpyrimidin-2-yl]benzamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[5-(3-methylpiperidine-1-carbonyl)pyrimidin-2-yl]benzamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[5-[(3-methyl-1-piperidinyl)-oxomethyl]-2-pyrimidinyl]benzamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[5-(3-methylpiperidine-1-carbonyl)pyrimidin-2-yl]benzamide
Traditional Name:N-homoveratryl-N-methyl-3-[5-(3-methylpiperidine-1-carbonyl)pyrimidin-2-yl]benzamide
Formula: C29H34N4O4
MolecularWeight: 502.60466
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CN=C(N=C2)C3=CC(=CC=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CN=C(N=C2)C3=CC(=CC=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H34N4O4/c1-20-7-6-13-33(19-20)29(35)24-17-30-27(31-18-24)22-8-5-9-23(16-22)28(34)32(2)14-12-21-10-11-25(36-3)26(15-21)37-4/h5,8-11,15-18,20H,6-7,12-14,19H2,1-4H3


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