(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(1R,2S)-2-phenylcyclohexyl]azanium

Systemtic Name: (8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(1R,2S)-2-phenylcyclohexyl]azanium Openeye Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(1R,2S)-2-phenylcyclohexyl]ammonium CAS Name: [8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-[(1R,2S)-2-phenylcyclohexyl]ammonium IUPAC Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(1R,2S)-2-phenylcyclohexyl]azanium Traditional Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(1R,2S)-2-phenylcyclohexyl]ammonium Formula: C27H35N4O+ MolecularWeight: 431.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]C3CCCCC3C4=CC=CC=C4)C(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+][C@@H]3CCCC[C@H]3C4=CC=CC=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C27H34N4O/c1-20-11-10-18-31-24(25(29-26(20)31)27(32)30-16-8-3-9-17-30)19-28-23-15-7-6-14-22(23)21-12-4-2-5-13-21/h2,4-5,10-13,18,22-23,28H,3,6-9,14-17,19H2,1H3/p+1/t22-,23+/m0/s1