5-azanyl-2-octoxy-N-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-azanyl-2-octoxy-N-pyrrolidin-1-yl-benzamide Openeye Name: 5-amino-2-octoxy-N-pyrrolidin-1-yl-benzamide CAS Name: 5-amino-2-octoxy-N-(1-pyrrolidinyl)benzamide IUPAC Name: 5-amino-2-octoxy-N-pyrrolidin-1-ylbenzamide Traditional Name: 5-amino-2-octoxy-N-pyrrolidino-benzamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)NN2CCCC2

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)NN2CCCC2

InChI

InChI=1S/C19H31N3O2/c1-2-3-4-5-6-9-14-24-18-11-10-16(20)15-17(18)19(23)21-22-12-7-8-13-22/h10-11,15H,2-9,12-14,20H2,1H3,(H,21,23)