N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-tetralin-6-yl-acetamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-2-tetralin-6-yl-acetamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O/c29-25(20-21-11-12-22-7-4-5-8-23(22)19-21)26-13-6-14-27-15-17-28(18-16-27)24-9-2-1-3-10-24/h1-3,9-12,19H,4-8,13-18,20H2,(H,26,29)