4-ethyl-1-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]piperazin-2-one

Systemtic Name: 4-ethyl-1-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]piperazin-2-one Openeye Name: 4-ethyl-1-[4-[(7-methoxytetralin-2-yl)-propyl-amino]butyl]piperazin-2-one CAS Name: 4-ethyl-1-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-2-piperazinone IUPAC Name: 4-ethyl-1-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]piperazin-2-one Traditional Name: 4-ethyl-1-[4-[(7-methoxytetralin-2-yl)-propyl-amino]butyl]piperazin-2-one Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN1CCN(CC1=O)CC)C2CCC3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CCCN(CCCCN1CCN(CC1=O)CC)C2CCC3=C(C2)C=C(C=C3)OC

InChI

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