3-(2-methoxyphenyl)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]propionamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2CCCCC2CN3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N[C@@H]2CCCC[C@H]2CN3CCCCC3

InChI

InChI=1S/C22H34N2O2/c1-26-21-12-6-4-9-18(21)13-14-22(25)23-20-11-5-3-10-19(20)17-24-15-7-2-8-16-24/h4,6,9,12,19-20H,2-3,5,7-8,10-11,13-17H2,1H3,(H,23,25)/t19-,20+/m0/s1