4-azanyl-5-chloranyl-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-(2-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(1-pyrrolidin-2-ylpropyl)benzamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCC(C1CCCN1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

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