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

Systemtic Name: 2-azanyl-5-methoxy-4-(3-pyrrolidin-1-ylpropoxy)benzamide hydrochloride Openeye Name: 2-amino-5-methoxy-4-(3-pyrrolidin-1-ylpropoxy)benzamide hydrochloride CAS Name: 2-amino-5-methoxy-4-[3-(1-pyrrolidinyl)propoxy]benzamide hydrochloride IUPAC Name: 2-amino-5-methoxy-4-(3-pyrrolidin-1-ylpropoxy)benzamide hydrochloride Traditional Name: 2-amino-5-methoxy-4-(3-pyrrolidinopropoxy)benzamide hydrochloride Formula: C15H24ClN3O3 MolecularWeight: 329.82236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3.ClH/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);1H