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

Systemtic Name: 1-(2-methylpropyl)-3-(4-pentanoylpiperazin-1-yl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 1-isobutyl-3-(4-pentanoylpiperazin-1-yl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 1-(2-methylpropyl)-3-[4-(1-oxopentyl)-1-piperazinyl]-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 1-(2-methylpropyl)-3-(4-pentanoylpiperazin-1-yl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 1-isobutyl-3-(4-valerylpiperazino)-2-pyrindan-4-carbonitrile Formula: C22H32N4O MolecularWeight: 368.51568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=NC(=C3CCCC3=C2C#N)CC(C)C

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=NC(=C3CCCC3=C2C#N)CC(C)C

InChI

InChI=1S/C22H32N4O/c1-4-5-9-21(27)25-10-12-26(13-11-25)22-19(15-23)17-7-6-8-18(17)20(24-22)14-16(2)3/h16H,4-14H2,1-3H3