4-methoxy-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]benzamide

Systemtic Name: 4-methoxy-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]benzamide Openeye Name: 4-methoxy-N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]benzamide CAS Name: 4-methoxy-N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]benzamide IUPAC Name: 4-methoxy-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]benzamide Traditional Name: 4-methoxy-N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]benzamide Formula: C20H30N2O2 MolecularWeight: 330.4644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCCCC2CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@@H]2CCCC[C@H]2CN3CCCCC3

InChI

InChI=1S/C20H30N2O2/c1-24-18-11-9-16(10-12-18)20(23)21-19-8-4-3-7-17(19)15-22-13-5-2-6-14-22/h9-12,17,19H,2-8,13-15H2,1H3,(H,21,23)/t17-,19+/m0/s1