3-chloranyl-4,5-dimethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-(4-pyrrolidinophenyl)benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)Cl)OC

InChI

InChI=1S/C19H21ClN2O3/c1-24-17-12-13(11-16(20)18(17)25-2)19(23)21-14-5-7-15(8-6-14)22-9-3-4-10-22/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)