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

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-chloro-2-methoxy-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O2/c1-24-18-8-7-15(20)11-17(18)19(23)21-16-9-10-22(13-16)12-14-5-3-2-4-6-14/h2-8,11,16H,9-10,12-13H2,1H3,(H,21,23)