5-chloranyl-2-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-hydroxy-benzamide CAS Name: 5-chloro-2-hydroxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-hydroxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-hydroxy-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=C(C=CC(=C2)Cl)O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=C(C=CC(=C2)Cl)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O2/c19-14-6-7-17(22)16(10-14)18(23)20-15-8-9-21(12-15)11-13-4-2-1-3-5-13/h1-7,10,15,22H,8-9,11-12H2,(H,20,23)