N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-3-methoxy-4-(1-methylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-3-methoxy-4-(1-methylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-3-methoxy-4-[(1-methyl-4-piperidyl)oxy]benzamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)ethyl]-3-methoxy-4-[(1-methyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-3-methoxy-4-(1-methylpiperidin-4-yl)oxybenzamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-3-methoxy-4-[(1-methyl-4-piperidyl)oxy]benzamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)CCNC(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C)OC)C

InChI

InChI=1S/C22H30N4O3/c1-15-13-16(2)25-21(24-15)7-10-23-22(27)17-5-6-19(20(14-17)28-4)29-18-8-11-26(3)12-9-18/h5-6,13-14,18H,7-12H2,1-4H3,(H,23,27)