(2R)-2-(4-chloranylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-[[1-(1-piperidyl)cyclohexyl]methyl]propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-[(1-piperidinocyclohexyl)methyl]propionamide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCCC1)N2CCCCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1(CCCCC1)N2CCCCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H31ClN2O2/c1-17(26-19-10-8-18(22)9-11-19)20(25)23-16-21(12-4-2-5-13-21)24-14-6-3-7-15-24/h8-11,17H,2-7,12-16H2,1H3,(H,23,25)/t17-/m1/s1