[3-[[(1-piperidin-1-ylcyclopentyl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[[(1-piperidin-1-ylcyclopentyl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[[[1-(1-piperidyl)cyclopentyl]methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[[[1-(1-piperidinyl)cyclopentyl]methylamino]methyl]-2-imidazo[1,2-a]pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[[(1-piperidin-1-ylcyclopentyl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[[(1-piperidinocyclopentyl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]-pyrrolidino-methanone Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CCCC2)CNCC3=C(N=C4N3C=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(CC1)C2(CCCC2)CNCC3=C(N=C4N3C=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C24H35N5O/c30-23(27-13-8-9-14-27)22-20(29-17-7-2-10-21(29)26-22)18-25-19-24(11-3-4-12-24)28-15-5-1-6-16-28/h2,7,10,17,25H,1,3-6,8-9,11-16,18-19H2