3-chloranyl-4-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-4-hydroxy-benzamide CAS Name: 3-chloro-4-hydroxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-4-hydroxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-4-hydroxy-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c19-16-10-14(6-7-17(16)22)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)