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

Systemtic Name: N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-(4-phenylpiperazin-1-yl)-N-propyl-ethanamide Openeye Name: N-[(2S)-5-methoxytetralin-2-yl]-2-(4-phenylpiperazin-1-yl)-N-propyl-acetamide CAS Name: N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-(4-phenyl-1-piperazinyl)-N-propylacetamide IUPAC Name: N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-(4-phenylpiperazin-1-yl)-N-propylacetamide Traditional Name: N-[(2S)-5-methoxytetralin-2-yl]-2-(4-phenylpiperazino)-N-propyl-acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC=C2OC)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN([C@H]1CCC2=C(C1)C=CC=C2OC)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O2/c1-3-14-29(23-12-13-24-21(19-23)8-7-11-25(24)31-2)26(30)20-27-15-17-28(18-16-27)22-9-5-4-6-10-22/h4-11,23H,3,12-20H2,1-2H3/t23-/m0/s1