N-[8-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[8-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-[8-(4-propylpiperazin-1-yl)tetralin-2-yl]acetamide CAS Name: N-[8-(4-propyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-[8-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-[8-(4-propylpiperazino)tetralin-2-yl]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C

Isomeric SMILES

CCCN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C

InChI

InChI=1S/C19H29N3O/c1-3-9-21-10-12-22(13-11-21)19-6-4-5-16-7-8-17(14-18(16)19)20-15(2)23/h4-6,17H,3,7-14H2,1-2H3,(H,20,23)