N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(3-chloro-4-pyrrolidin-1-ylphenyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-3,4,5-trimethoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-25-17-10-13(11-18(26-2)19(17)27-3)20(24)22-14-6-7-16(15(21)12-14)23-8-4-5-9-23/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,22,24)