2-azanyl-5-methoxy-4-(3-pyrrolidin-1-ylpropoxy)benzamide

Systemtic Name: 2-azanyl-5-methoxy-4-(3-pyrrolidin-1-ylpropoxy)benzamide Openeye Name: 2-amino-5-methoxy-4-(3-pyrrolidin-1-ylpropoxy)benzamide CAS Name: 2-amino-5-methoxy-4-[3-(1-pyrrolidinyl)propoxy]benzamide IUPAC Name: 2-amino-5-methoxy-4-(3-pyrrolidin-1-ylpropoxy)benzamide Traditional Name: 2-amino-5-methoxy-4-(3-pyrrolidinopropoxy)benzamide Formula: C15H23N3O3 MolecularWeight: 293.36142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N)N)OCCCN2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N)N)OCCCN2CCCC2

InChI

InChI=1S/C15H23N3O3/c1-20-13-9-11(15(17)19)12(16)10-14(13)21-8-4-7-18-5-2-3-6-18/h9-10H,2-8,16H2,1H3,(H2,17,19)