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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(2-pyrrolidinylmethyl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCCN2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCCN2)Cl)N

InChI

InChI=1S/C13H18ClN3O2/c1-19-12-6-11(15)10(14)5-9(12)13(18)17-7-8-3-2-4-16-8/h5-6,8,16H,2-4,7,15H2,1H3,(H,17,18)