6-(4-ethylphenyl)-1-(2-methoxyethanoyl)-N-methyl-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: 6-(4-ethylphenyl)-1-(2-methoxyethanoyl)-N-methyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-methyl-piperidine-3-carboxamide CAS Name: 6-(4-ethylphenyl)-1-(2-methoxy-1-oxoethyl)-N-methyl-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-methylpiperidine-3-carboxamide Traditional Name: N-benzyl-6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-methyl-nipecotamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)COC)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)COC)C(=O)N(C)CC3=CC=CC=C3

InChI

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