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

Systemtic Name: 4-(2-methoxyethoxy)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2CN3CCCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)N[C@@H]2CCCC[C@H]2CN3CCCCC3

InChI

InChI=1S/C22H34N2O3/c1-26-15-16-27-20-11-9-18(10-12-20)22(25)23-21-8-4-3-7-19(21)17-24-13-5-2-6-14-24/h9-12,19,21H,2-8,13-17H2,1H3,(H,23,25)/t19-,21+/m0/s1