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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(3-allyloxyphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-(3-prop-2-enoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-(3-prop-2-enoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(3-allyloxyphenyl)-1-m-anisyl-isonipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NC3=CC(=CC=C3)OCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NC3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C23H28N2O3/c1-3-14-28-22-9-5-7-20(16-22)24-23(26)19-10-12-25(13-11-19)17-18-6-4-8-21(15-18)27-2/h3-9,15-16,19H,1,10-14,17H2,2H3,(H,24,26)