2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(4-cyano-1-propyl-2-pyrindan-3-yl)piperazino]-N-(1-naphthyl)acetamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54)C#N

Isomeric SMILES

CCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NC4=CC=CC5=CC=CC=C54)C#N

InChI

InChI=1S/C28H31N5O/c1-2-7-25-23-12-6-11-22(23)24(18-29)28(31-25)33-16-14-32(15-17-33)19-27(34)30-26-13-5-9-20-8-3-4-10-21(20)26/h3-5,8-10,13H,2,6-7,11-12,14-17,19H2,1H3,(H,30,34)