5-azanyl-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-azanyl-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-amino-N-(3-morpholinopropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-amino-N-[3-(4-morpholinyl)propyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-amino-N-(3-morpholin-4-ylpropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-amino-N-(3-morpholinopropyl)-2-pyrrolidino-benzamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)N)C(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)N)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H28N4O2/c19-15-4-5-17(22-8-1-2-9-22)16(14-15)18(23)20-6-3-7-21-10-12-24-13-11-21/h4-5,14H,1-3,6-13,19H2,(H,20,23)