N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)-N-methyl-benzamide

Systemtic Name: N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)-N-methyl-benzamide Openeye Name: N-(1-cyclohexyl-4-hydroxy-pyrrolidin-3-yl)-N-methyl-benzamide CAS Name: N-(1-cyclohexyl-4-hydroxy-3-pyrrolidinyl)-N-methylbenzamide IUPAC Name: N-(1-cyclohexyl-4-hydroxypyrrolidin-3-yl)-N-methylbenzamide Traditional Name: N-(1-cyclohexyl-4-hydroxy-pyrrolidin-3-yl)-N-methyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(CC1O)C2CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CN(CC1O)C2CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H26N2O2/c1-19(18(22)14-8-4-2-5-9-14)16-12-20(13-17(16)21)15-10-6-3-7-11-15/h2,4-5,8-9,15-17,21H,3,6-7,10-13H2,1H3