N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(5-methoxytetralin-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(5-methoxytetralin-1-yl)-2-(4-phenylpiperazino)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCCC2NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-28-22-12-6-9-19-20(22)10-5-11-21(19)24-23(27)17-25-13-15-26(16-14-25)18-7-3-2-4-8-18/h2-4,6-9,12,21H,5,10-11,13-17H2,1H3,(H,24,27)