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4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]benzamide

4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]benzamide

Systemtic Name:4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]benzamide
Openeye Name:4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]benzamide
CAS Name:4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(2R)-1-(6-methyl-2-pyridinyl)propan-2-yl]benzamide
IUPAC Name:4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(2R)-1-(6-methylpyridin-2-yl)propan-2-yl]benzamide
Traditional Name:4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1R)-1-methyl-2-(6-methyl-2-pyridyl)ethyl]benzamide
Formula: C25H31N3O3
MolecularWeight: 421.53194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CC(C)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4


Isomeric SMILES

CC1=NC(=CC=C1)C[C@@H](C)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4


InChI

InChI=1S/C25H31N3O3/c1-17-4-3-5-21(26-17)16-18(2)27-24(29)19-8-10-22(11-9-19)31-23-12-14-28(15-13-23)25(30)20-6-7-20/h3-5,8-11,18,20,23H,6-7,12-16H2,1-2H3,(H,27,29)/t18-/m1/s1


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