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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O3/c1-16(17-4-8-20(25)9-5-17)26-23(28)18-6-10-21(11-7-18)30-22-12-14-27(15-13-22)24(29)19-2-3-19/h4-11,16,19,22H,2-3,12-15H2,1H3,(H,26,28)