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

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-[(5-ethylfuran-2-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-[(5-ethyl-2-furyl)methyl]-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[(5-ethyl-2-furanyl)methyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-[(5-ethylfuran-2-yl)methyl]piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-[(5-ethyl-2-furyl)methyl]-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(O1)CN2CCCC(C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-2-20-9-10-21(28-20)16-26-13-3-4-17(15-26)14-25-22(27)23(11-12-23)18-5-7-19(24)8-6-18/h5-10,17H,2-4,11-16H2,1H3,(H,25,27)