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

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(4-phenyl-1-piperazinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-phenylpiperazino)-N-tetralin-1-yl-acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-22(23-21-12-6-8-18-7-4-5-11-20(18)21)17-24-13-15-25(16-14-24)19-9-2-1-3-10-19/h1-5,7,9-11,21H,6,8,12-17H2,(H,23,26)