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

Systemtic Name: 2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)-1-piperazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-cyano-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)piperazin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-cyano-1-propyl-2-pyrindan-3-yl)piperazino]acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C(=O)C)C#N

Isomeric SMILES

CCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C(=O)C)C#N

InChI

InChI=1S/C26H31N5O2/c1-3-5-24-22-7-4-6-21(22)23(16-27)26(29-24)31-14-12-30(13-15-31)17-25(33)28-20-10-8-19(9-11-20)18(2)32/h8-11H,3-7,12-15,17H2,1-2H3,(H,28,33)