5-chloranyl-N-(1-ethylpyrrolidin-3-yl)-2-methoxy-4-(methylamino)benzamide

Systemtic Name: 5-chloranyl-N-(1-ethylpyrrolidin-3-yl)-2-methoxy-4-(methylamino)benzamide Openeye Name: 5-chloro-N-(1-ethylpyrrolidin-3-yl)-2-methoxy-4-(methylamino)benzamide CAS Name: 5-chloro-N-(1-ethyl-3-pyrrolidinyl)-2-methoxy-4-(methylamino)benzamide IUPAC Name: 5-chloro-N-(1-ethylpyrrolidin-3-yl)-2-methoxy-4-(methylamino)benzamide Traditional Name: 5-chloro-N-(1-ethylpyrrolidin-3-yl)-2-methoxy-4-(methylamino)benzamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)NC(=O)C2=CC(=C(C=C2OC)NC)Cl

Isomeric SMILES

CCN1CCC(C1)NC(=O)C2=CC(=C(C=C2OC)NC)Cl

InChI

InChI=1S/C15H22ClN3O2/c1-4-19-6-5-10(9-19)18-15(20)11-7-12(16)13(17-2)8-14(11)21-3/h7-8,10,17H,4-6,9H2,1-3H3,(H,18,20)