(1-phenylcyclohexyl)methyl-[(2-pyrrolidin-1-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: (1-phenylcyclohexyl)methyl-[(2-pyrrolidin-1-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: (1-phenylcyclohexyl)methyl-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: [2-[oxo(1-pyrrolidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-[(1-phenylcyclohexyl)methyl]ammonium IUPAC Name: (1-phenylcyclohexyl)methyl-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: (1-phenylcyclohexyl)methyl-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C26H33N4O+ MolecularWeight: 417.56642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C[NH2+]CC2=C(N=C3N2C=CC=C3)C(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C[NH2+]CC2=C(N=C3N2C=CC=C3)C(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O/c31-25(29-16-9-10-17-29)24-22(30-18-8-5-13-23(30)28-24)19-27-20-26(14-6-2-7-15-26)21-11-3-1-4-12-21/h1,3-5,8,11-13,18,27H,2,6-7,9-10,14-17,19-20H2/p+1