1-(4-chlorophenyl)-N-[[1-(oxan-4-ylcarbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(oxan-4-ylcarbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(tetrahydropyran-4-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[4-oxanyl(oxo)methyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(oxane-4-carbonyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(tetrahydropyran-4-carbonyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CCOCC2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CCOCC2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H29ClN2O3/c23-19-5-3-18(4-6-19)22(9-10-22)21(27)24-14-16-2-1-11-25(15-16)20(26)17-7-12-28-13-8-17/h3-6,16-17H,1-2,7-15H2,(H,24,27)