N-[(2R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-piperazin-1-yl-N-propyl-ethanamide

Systemtic Name: N-[(2R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-piperazin-1-yl-N-propyl-ethanamide Openeye Name: N-[(2R)-7-methoxytetralin-2-yl]-2-piperazin-1-yl-N-propyl-acetamide CAS Name: N-[(2R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-(1-piperazinyl)-N-propylacetamide IUPAC Name: N-[(2R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-piperazin-1-yl-N-propylacetamide Traditional Name: N-[(2R)-7-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=C(C=C2)OC)C(=O)CN3CCNCC3

Isomeric SMILES

CCCN([C@@H]1CCC2=C(C1)C=C(C=C2)OC)C(=O)CN3CCNCC3

InChI

InChI=1S/C20H31N3O2/c1-3-10-23(20(24)15-22-11-8-21-9-12-22)18-6-4-16-5-7-19(25-2)14-17(16)13-18/h5,7,14,18,21H,3-4,6,8-13,15H2,1-2H3/t18-/m1/s1