2-[4-[2-(9H-fluoren-9-ylamino)ethanoyl]piperazin-1-yl]-2-(2-methylpyridin-3-yl)ethanenitrile

Systemtic Name: 2-[4-[2-(9H-fluoren-9-ylamino)ethanoyl]piperazin-1-yl]-2-(2-methylpyridin-3-yl)ethanenitrile Openeye Name: 2-[4-[2-(9H-fluoren-9-ylamino)acetyl]piperazin-1-yl]-2-(2-methyl-3-pyridyl)acetonitrile CAS Name: 2-[4-[2-(9H-fluoren-9-ylamino)-1-oxoethyl]-1-piperazinyl]-2-(2-methyl-3-pyridinyl)acetonitrile IUPAC Name: 2-[4-[2-(9H-fluoren-9-ylamino)acetyl]piperazin-1-yl]-2-(2-methylpyridin-3-yl)acetonitrile Traditional Name: 2-[4-[2-(9H-fluoren-9-ylamino)acetyl]piperazino]-2-(2-methyl-3-pyridyl)acetonitrile Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(C#N)N2CCN(CC2)C(=O)CNC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC1=C(C=CC=N1)C(C#N)N2CCN(CC2)C(=O)CNC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C27H27N5O/c1-19-20(11-6-12-29-19)25(17-28)31-13-15-32(16-14-31)26(33)18-30-27-23-9-4-2-7-21(23)22-8-3-5-10-24(22)27/h2-12,25,27,30H,13-16,18H2,1H3