4-[5-[(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]pentyl]-1,4-diazepan-5-one

Systemtic Name: 4-[5-[(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]pentyl]-1,4-diazepan-5-one Openeye Name: 4-[5-[(7-nitrotetralin-2-yl)-propyl-amino]pentyl]-1,4-diazepan-5-one CAS Name: 4-[5-[(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]pentyl]-1,4-diazepan-5-one IUPAC Name: 4-[5-[(7-nitro-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]pentyl]-1,4-diazepan-5-one Traditional Name: 4-[5-[(7-nitrotetralin-2-yl)-propyl-amino]pentyl]-1,4-diazepan-5-one Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCCN1CCNCCC1=O)C2CCC3=C(C2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CCCCCN1CCNCCC1=O)C2CCC3=C(C2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H36N4O3/c1-2-13-25(14-4-3-5-15-26-16-12-24-11-10-23(26)28)21-8-6-19-7-9-22(27(29)30)18-20(19)17-21/h7,9,18,21,24H,2-6,8,10-17H2,1H3