2-methyl-4-[3-[1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-yl]propoxy]benzamide

Systemtic Name: 2-methyl-4-[3-[1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-yl]propoxy]benzamide Openeye Name: 4-[3-[1-(5-isopropylpyrimidin-2-yl)-4-piperidyl]propoxy]-2-methyl-benzamide CAS Name: 2-methyl-4-[3-[1-(5-propan-2-yl-2-pyrimidinyl)-4-piperidinyl]propoxy]benzamide IUPAC Name: 2-methyl-4-[3-[1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-yl]propoxy]benzamide Traditional Name: 4-[3-[1-(5-isopropylpyrimidin-2-yl)-4-piperidyl]propoxy]-2-methyl-benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC=C(C=N3)C(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC=C(C=N3)C(C)C)C(=O)N

InChI

InChI=1S/C23H32N4O2/c1-16(2)19-14-25-23(26-15-19)27-10-8-18(9-11-27)5-4-12-29-20-6-7-21(22(24)28)17(3)13-20/h6-7,13-16,18H,4-5,8-12H2,1-3H3,(H2,24,28)