N-[1-(2-chlorophenyl)ethyl]-3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H27ClN2O3/c1-16(21-7-2-3-8-22(21)25)26-23(28)18-5-4-6-20(15-18)30-19-11-13-27(14-12-19)24(29)17-9-10-17/h2-8,15-17,19H,9-14H2,1H3,(H,26,28)