1-[(4-chlorophenyl)methyl]-N-ethyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-N-(2-methylallyl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-N-(2-methylprop-2-enyl)-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-N-(2-methylprop-2-enyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-ethyl-N-(2-methylallyl)isonipecotamide Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1CCN(CC1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1CCN(CC1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H27ClN2O/c1-4-22(13-15(2)3)19(23)17-9-11-21(12-10-17)14-16-5-7-18(20)8-6-16/h5-8,17H,2,4,9-14H2,1,3H3