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

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

Systemtic Name:4-[4-[(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,4-diazepan-5-one
Openeye Name:4-[4-[(7-hydroxytetralin-2-yl)-propyl-amino]butyl]-1,4-diazepan-5-one
CAS Name:4-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-1,4-diazepan-5-one
IUPAC Name:4-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-1,4-diazepan-5-one
Traditional Name:4-[4-[(7-hydroxytetralin-2-yl)-propyl-amino]butyl]-1,4-diazepan-5-one
Formula: C22H35N3O2
MolecularWeight: 373.5322
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN1CCNCCC1=O)C2CCC3=C(C2)C=C(C=C3)O


Isomeric SMILES

CCCN(CCCCN1CCNCCC1=O)C2CCC3=C(C2)C=C(C=C3)O


InChI

InChI=1S/C22H35N3O2/c1-2-12-24(13-3-4-14-25-15-11-23-10-9-22(25)27)20-7-5-18-6-8-21(26)17-19(18)16-20/h6,8,17,20,23,26H,2-5,7,9-16H2,1H3


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