3-chloranyl-4,5-dimethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-4,5-dimethoxy-benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-4,5-dimethoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-25-18-11-15(10-17(21)19(18)26-2)20(24)22-16-8-9-23(13-16)12-14-6-4-3-5-7-14/h3-7,10-11,16H,8-9,12-13H2,1-2H3,(H,22,24)