N-[2-(4-ethylphenyl)ethyl]-1-(2-methoxyethanoyl)-4-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(4-ethylphenyl)ethyl]-1-(2-methoxyethanoyl)-4-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(2-methoxyacetyl)piperidine-4-carboxamide CAS Name: N-[2-(4-ethylphenyl)ethyl]-1-(2-methoxy-1-oxoethyl)-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(2-methoxyacetyl)piperidine-4-carboxamide Traditional Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(2-methoxyacetyl)isonipecotamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)COC)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)COC)CC3=CC=CC=C3

InChI

InChI=1S/C26H34N2O3/c1-3-21-9-11-22(12-10-21)13-16-27-25(30)26(19-23-7-5-4-6-8-23)14-17-28(18-15-26)24(29)20-31-2/h4-12H,3,13-20H2,1-2H3,(H,27,30)