3-(4-ethanoylpiperazin-1-yl)-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 3-(4-acetylpiperazin-1-yl)-1-isopropyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-(4-acetyl-1-piperazinyl)-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-(4-acetylpiperazin-1-yl)-1-propan-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-(4-acetylpiperazino)-1-isopropyl-2-pyrindan-4-carbonitrile Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)C)C#N

Isomeric SMILES

CC(C)C1=C2CCCC2=C(C(=N1)N3CCN(CC3)C(=O)C)C#N

InChI

InChI=1S/C18H24N4O/c1-12(2)17-15-6-4-5-14(15)16(11-19)18(20-17)22-9-7-21(8-10-22)13(3)23/h12H,4-10H2,1-3H3