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

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)ethyl]-4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-16(2)28-12-9-20(10-13-28)31-22-15-19(6-7-21(22)30-5)24(29)25-11-8-23-26-17(3)14-18(4)27-23/h6-7,14-16,20H,8-13H2,1-5H3,(H,25,29)