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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[1-(4-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=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

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

InChI

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