2-[(3R,4S)-3-ethyl-1-(phenylcarbonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3R,4S)-3-ethyl-1-(phenylcarbonyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3R,4S)-1-benzoyl-3-ethyl-4-piperidyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3R,4S)-1-benzoyl-3-ethyl-4-piperidinyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3R,4S)-1-benzoyl-3-ethylpiperidin-4-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3R,4S)-1-benzoyl-3-ethyl-4-piperidyl]-N-p-anisyl-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-3-19-17-26(24(28)20-7-5-4-6-8-20)14-13-21(19)15-23(27)25-16-18-9-11-22(29-2)12-10-18/h4-12,19,21H,3,13-17H2,1-2H3,(H,25,27)/t19-,21-/m0/s1