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

Systemtic Name: 4-ethanoyl-1-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]piperazin-2-one Openeye Name: 4-acetyl-1-[4-[(7-methoxytetralin-2-yl)-propyl-amino]butyl]piperazin-2-one CAS Name: 4-acetyl-1-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-2-piperazinone IUPAC Name: 4-acetyl-1-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]piperazin-2-one Traditional Name: 4-acetyl-1-[4-[(7-methoxytetralin-2-yl)-propyl-amino]butyl]piperazin-2-one Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O3/c1-4-11-25(22-9-7-20-8-10-23(30-3)17-21(20)16-22)12-5-6-13-26-14-15-27(19(2)28)18-24(26)29/h8,10,17,22H,4-7,9,11-16,18H2,1-3H3