3-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile

Systemtic Name: 3-[4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Openeye Name: 3-[4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile CAS Name: 3-[4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile IUPAC Name: 3-[4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-1-propyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile Traditional Name: 3-[4-[2-keto-2-(4-methylpiperidino)ethyl]piperazino]-1-propyl-2-pyrindan-4-carbonitrile Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)N4CCC(CC4)C)C#N

Isomeric SMILES

CCCC1=C2CCCC2=C(C(=N1)N3CCN(CC3)CC(=O)N4CCC(CC4)C)C#N

InChI

InChI=1S/C24H35N5O/c1-3-5-22-20-7-4-6-19(20)21(16-25)24(26-22)29-14-12-27(13-15-29)17-23(30)28-10-8-18(2)9-11-28/h18H,3-15,17H2,1-2H3