2-[[4-(3-cyclopentylpropanoyl)piperazin-1-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[4-(3-cyclopentylpropanoyl)piperazin-1-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[4-(3-cyclopentylpropanoyl)piperazin-1-yl]methyl]indolizine-1-carbonitrile CAS Name: 2-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[4-(3-cyclopentylpropanoyl)piperazin-1-yl]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[4-(3-cyclopentylpropanoyl)piperazino]methyl]indolizine-1-carbonitrile Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)CC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)CC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C22H28N4O/c23-15-20-19(17-26-10-4-3-7-21(20)26)16-24-11-13-25(14-12-24)22(27)9-8-18-5-1-2-6-18/h3-4,7,10,17-18H,1-2,5-6,8-9,11-14,16H2