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

Systemtic Name: 6-(4-ethylphenyl)-1-(2-methoxyethanoyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide CAS Name: 6-(4-ethylphenyl)-1-(2-methoxy-1-oxoethyl)-N-(3-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(3-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 6-(4-ethylphenyl)-1-(2-methoxyacetyl)-N-(3-methoxyphenyl)nipecotamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)COC)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)COC)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-4-17-8-10-18(11-9-17)22-13-12-19(15-26(22)23(27)16-29-2)24(28)25-20-6-5-7-21(14-20)30-3/h5-11,14,19,22H,4,12-13,15-16H2,1-3H3,(H,25,28)