4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-methyl-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-methyl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-methyl-N-(2-pyridylmethyl)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=N1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CN(CC1=CC=CC=N1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-25(16-19-4-2-3-13-24-19)22(27)17-7-9-20(10-8-17)29-21-11-14-26(15-12-21)23(28)18-5-6-18/h2-4,7-10,13,18,21H,5-6,11-12,14-16H2,1H3