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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCC=C

InChI

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