4-[4-[(6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,4-diazepan-5-one

Systemtic Name: 4-[4-[(6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,4-diazepan-5-one Openeye Name: 4-[4-[(6-isopropoxytetralin-2-yl)-propyl-amino]butyl]-1,4-diazepan-5-one CAS Name: 4-[4-[(6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-1,4-diazepan-5-one IUPAC Name: 4-[4-[(6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-1,4-diazepan-5-one Traditional Name: 4-[4-[(6-isopropoxytetralin-2-yl)-propyl-amino]butyl]-1,4-diazepan-5-one Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H41N3O2/c1-4-14-27(15-5-6-16-28-17-13-26-12-11-25(28)29)23-9-7-22-19-24(30-20(2)3)10-8-21(22)18-23/h8,10,19-20,23,26H,4-7,9,11-18H2,1-3H3