6-(4-ethylphenyl)-1-(2-methoxyethanoyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 6-(4-ethylphenyl)-1-(2-methoxyethanoyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 6-(4-ethylphenyl)-1-(2-methoxy-1-oxoethyl)-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(3-pyridylmethyl)nipecotamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-17-6-8-19(9-7-17)21-11-10-20(15-26(21)22(27)16-29-2)23(28)25-14-18-5-4-12-24-13-18/h4-9,12-13,20-21H,3,10-11,14-16H2,1-2H3,(H,25,28)