3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(2R)-1-pyridin-3-ylpropan-2-yl]benzamide

Systemtic Name: 3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(2R)-1-pyridin-3-ylpropan-2-yl]benzamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]benzamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(2R)-1-(3-pyridinyl)propan-2-yl]benzamide IUPAC Name: 3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(2R)-1-pyridin-3-ylpropan-2-yl]benzamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-17(14-18-4-3-11-25-16-18)26-23(28)20-5-2-6-22(15-20)30-21-9-12-27(13-10-21)24(29)19-7-8-19/h2-6,11,15-17,19,21H,7-10,12-14H2,1H3,(H,26,28)/t17-/m1/s1