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

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(3-phenylprop-2-ynyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(3-phenylprop-2-ynyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-(3-phenylprop-2-ynyl)-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(3-phenylprop-2-ynyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(3-phenylprop-2-ynyl)-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC#CC2=CC=CC=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)CC#CC2=CC=CC=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O/c26-23-12-10-22(11-13-23)25(14-15-25)24(29)27-18-21-9-5-17-28(19-21)16-4-8-20-6-2-1-3-7-20/h1-3,6-7,10-13,21H,5,9,14-19H2,(H,27,29)