[3-[(4-cyclopentylpiperazin-4-ium-1-yl)methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-[(4-cyclopentylpiperazin-4-ium-1-yl)methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholin-4-yl-methanone Openeye Name: [3-[(4-cyclopentylpiperazin-4-ium-1-yl)methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone CAS Name: [3-[(4-cyclopentyl-1-piperazin-4-iumyl)methyl]-8-methyl-2-imidazo[1,2-a]pyridinyl]-(4-morpholinyl)methanone IUPAC Name: [3-[(4-cyclopentylpiperazin-4-ium-1-yl)methyl]-8-methylimidazo[1,2-a]pyridin-2-yl]-morpholin-4-ylmethanone Traditional Name: [3-[(4-cyclopentylpiperazin-4-ium-1-yl)methyl]-8-methyl-imidazo[1,2-a]pyridin-2-yl]-morpholino-methanone Formula: C23H34N5O2+ MolecularWeight: 412.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN3CC[NH+](CC3)C4CCCC4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN3CC[NH+](CC3)C4CCCC4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H33N5O2/c1-18-5-4-8-28-20(17-25-9-11-26(12-10-25)19-6-2-3-7-19)21(24-22(18)28)23(29)27-13-15-30-16-14-27/h4-5,8,19H,2-3,6-7,9-17H2,1H3/p+1