1-[(4-methylphenyl)methyl]-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(3-allyloxyphenyl)-1-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-(3-prop-2-enoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(3-allyloxyphenyl)-1-(4-methylbenzyl)isonipecotamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC(=CC=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C23H28N2O2/c1-3-15-27-22-6-4-5-21(16-22)24-23(26)20-11-13-25(14-12-20)17-19-9-7-18(2)8-10-19/h3-10,16,20H,1,11-15,17H2,2H3,(H,24,26)