3-azanyl-1-butyl-4-(6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-propyl-piperazin-2-one

Systemtic Name: 3-azanyl-1-butyl-4-(6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-propyl-piperazin-2-one Openeye Name: 3-amino-1-butyl-4-(6-isopropoxytetralin-2-yl)-3-propyl-piperazin-2-one CAS Name: 3-amino-1-butyl-4-(6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-propyl-2-piperazinone IUPAC Name: 3-amino-1-butyl-4-(6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-propylpiperazin-2-one Traditional Name: 3-amino-1-butyl-4-(6-isopropoxytetralin-2-yl)-3-propyl-piperazin-2-one Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(C(C1=O)(CCC)N)C2CCC3=C(C2)C=CC(=C3)OC(C)C

Isomeric SMILES

CCCCN1CCN(C(C1=O)(CCC)N)C2CCC3=C(C2)C=CC(=C3)OC(C)C

InChI

InChI=1S/C24H39N3O2/c1-5-7-13-26-14-15-27(24(25,12-6-2)23(26)28)21-10-8-20-17-22(29-18(3)4)11-9-19(20)16-21/h9,11,17-18,21H,5-8,10,12-16,25H2,1-4H3