1-(4-chlorophenyl)-N-[[1-[(5-methylfuran-2-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-[(5-methylfuran-2-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-[(5-methyl-2-furyl)methyl]-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[(5-methyl-2-furanyl)methyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-[(5-methylfuran-2-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-[(5-methyl-2-furyl)methyl]-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-16-4-9-20(27-16)15-25-12-2-3-17(14-25)13-24-21(26)22(10-11-22)18-5-7-19(23)8-6-18/h4-9,17H,2-3,10-15H2,1H3,(H,24,26)