N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(7-methoxytetralin-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-(7-methoxytetralin-2-yl)-N-[2-(4-phenylpiperazino)ethyl]-2-(2-thienyl)acetamide Formula: C29H35N3O2S MolecularWeight: 489.6721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)N(CCN3CCN(CC3)C4=CC=CC=C4)C(=O)CC5=CC=CS5)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)N(CCN3CCN(CC3)C4=CC=CC=C4)C(=O)CC5=CC=CS5)C=C1

InChI

InChI=1S/C29H35N3O2S/c1-34-27-12-10-23-9-11-26(20-24(23)21-27)32(29(33)22-28-8-5-19-35-28)18-15-30-13-16-31(17-14-30)25-6-3-2-4-7-25/h2-8,10,12,19,21,26H,9,11,13-18,20,22H2,1H3