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

Systemtic Name: N-(1-cyclohexyl-4-oxidanyl-pyrrolidin-3-yl)-N-methyl-naphthalene-1-carboxamide Openeye Name: N-(1-cyclohexyl-4-hydroxy-pyrrolidin-3-yl)-N-methyl-naphthalene-1-carboxamide CAS Name: N-(1-cyclohexyl-4-hydroxy-3-pyrrolidinyl)-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-(1-cyclohexyl-4-hydroxypyrrolidin-3-yl)-N-methylnaphthalene-1-carboxamide Traditional Name: N-(1-cyclohexyl-4-hydroxy-pyrrolidin-3-yl)-N-methyl-1-naphthamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(CC1O)C2CCCCC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1CN(CC1O)C2CCCCC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H28N2O2/c1-23(20-14-24(15-21(20)25)17-10-3-2-4-11-17)22(26)19-13-7-9-16-8-5-6-12-18(16)19/h5-9,12-13,17,20-21,25H,2-4,10-11,14-15H2,1H3