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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-(2-ethylpiperidin-1-yl)carbonylpyrimidin-2-yl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-(2-ethylpiperidine-1-carbonyl)pyrimidin-2-yl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-[(2-ethyl-1-piperidinyl)-oxomethyl]-2-pyrimidinyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[5-(2-ethylpiperidine-1-carbonyl)pyrimidin-2-yl]-N-methylbenzamide Traditional Name: 3-[5-(2-ethylpiperidine-1-carbonyl)pyrimidin-2-yl]-N-homoveratryl-N-methyl-benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CN=C(N=C2)C3=CC(=CC=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CN=C(N=C2)C3=CC(=CC=C3)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H36N4O4/c1-5-25-11-6-7-15-34(25)30(36)24-19-31-28(32-20-24)22-9-8-10-23(18-22)29(35)33(2)16-14-21-12-13-26(37-3)27(17-21)38-4/h8-10,12-13,17-20,25H,5-7,11,14-16H2,1-4H3