4-(2-ethoxyethoxy)-N-[(1R,2R)-2-(pyrrolidin-1-ylmethyl)cyclohexyl]benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[(1R,2R)-2-(pyrrolidin-1-ylmethyl)cyclohexyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[(1R,2R)-2-(pyrrolidin-1-ylmethyl)cyclohexyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[(1R,2R)-2-(1-pyrrolidinylmethyl)cyclohexyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[(1R,2R)-2-(pyrrolidin-1-ylmethyl)cyclohexyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[(1R,2R)-2-(pyrrolidinomethyl)cyclohexyl]benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2CN3CCCC3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)N[C@@H]2CCCC[C@@H]2CN3CCCC3

InChI

InChI=1S/C22H34N2O3/c1-2-26-15-16-27-20-11-9-18(10-12-20)22(25)23-21-8-4-3-7-19(21)17-24-13-5-6-14-24/h9-12,19,21H,2-8,13-17H2,1H3,(H,23,25)/t19-,21-/m1/s1