N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-piperazin-1-yl-N-propyl-ethanamide

Systemtic Name: N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-piperazin-1-yl-N-propyl-ethanamide Openeye Name: N-[(2S)-5-methoxytetralin-2-yl]-2-piperazin-1-yl-N-propyl-acetamide CAS Name: N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-(1-piperazinyl)-N-propylacetamide IUPAC Name: N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-piperazin-1-yl-N-propylacetamide Traditional Name: N-[(2S)-5-methoxytetralin-2-yl]-2-piperazino-N-propyl-acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC=C2OC)C(=O)CN3CCNCC3

Isomeric SMILES

CCCN([C@H]1CCC2=C(C1)C=CC=C2OC)C(=O)CN3CCNCC3

InChI

InChI=1S/C20H31N3O2/c1-3-11-23(20(24)15-22-12-9-21-10-13-22)17-7-8-18-16(14-17)5-4-6-19(18)25-2/h4-6,17,21H,3,7-15H2,1-2H3/t17-/m0/s1