3-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]naphthalene-2-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-naphthalenecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-hydroxy-2-naphthamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC3=CC=CC=C3C=C2O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC3=CC=CC=C3C=C2O)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-21-13-18-9-5-4-8-17(18)12-20(21)22(26)23-19-10-11-24(15-19)14-16-6-2-1-3-7-16/h1-9,12-13,19,25H,10-11,14-15H2,(H,23,26)