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5-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-morpholin-4-yl-pentan-1-one

5-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-morpholin-4-yl-pentan-1-one

Systemtic Name:5-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-morpholin-4-yl-pentan-1-one
Openeye Name:5-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-morpholino-pentan-1-one
CAS Name:5-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-(4-morpholinyl)-1-pentanone
IUPAC Name:5-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-morpholin-4-ylpentan-1-one
Traditional Name:5-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-1-morpholino-pentan-1-one
Formula: C15H27N3O2
MolecularWeight: 281.39378
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCCCC(=O)N2CCOCC2)N


Isomeric SMILES

C1CCC(=NC(C1)CCCCC(=O)N2CCOCC2)N


InChI

InChI=1S/C15H27N3O2/c16-14-7-3-1-5-13(17-14)6-2-4-8-15(19)18-9-11-20-12-10-18/h13H,1-12H2,(H2,16,17)


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