6-(4-ethylphenyl)-1-(2-methoxyethanoyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 6-(4-ethylphenyl)-1-(2-methoxyethanoyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(m-tolylmethyl)piperidine-3-carboxamide CAS Name: 6-(4-ethylphenyl)-1-(2-methoxy-1-oxoethyl)-N-[(3-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-[(3-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(3-methylbenzyl)nipecotamide Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)COC)C(=O)NCC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)COC)C(=O)NCC3=CC=CC(=C3)C

InChI

InChI=1S/C25H32N2O3/c1-4-19-8-10-21(11-9-19)23-13-12-22(16-27(23)24(28)17-30-3)25(29)26-15-20-7-5-6-18(2)14-20/h5-11,14,22-23H,4,12-13,15-17H2,1-3H3,(H,26,29)