[3-[(4-cyclopentylpiperazin-4-ium-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-[(4-cyclopentylpiperazin-4-ium-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-[(4-cyclopentylpiperazin-4-ium-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone CAS Name: [3-[(4-cyclopentyl-1-piperazin-4-iumyl)methyl]-2-imidazo[1,2-a]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [3-[(4-cyclopentylpiperazin-4-ium-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [3-[(4-cyclopentylpiperazin-4-ium-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone Formula: C22H32N5O2+ MolecularWeight: 398.52178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCN(CC2)CC3=C(N=C4N3C=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1CCC(C1)[NH+]2CCN(CC2)CC3=C(N=C4N3C=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H31N5O2/c28-22(26-13-15-29-16-14-26)21-19(27-8-4-3-7-20(27)23-21)17-24-9-11-25(12-10-24)18-5-1-2-6-18/h3-4,7-8,18H,1-2,5-6,9-17H2/p+1