(5-methyl-1H-imidazol-2-yl)-[4-[(3R)-1-phenethylpyrrolidin-1-ium-3-yl]piperidin-1-yl]methanone

Systemtic Name: (5-methyl-1H-imidazol-2-yl)-[4-[(3R)-1-phenethylpyrrolidin-1-ium-3-yl]piperidin-1-yl]methanone Openeye Name: (5-methyl-1H-imidazol-2-yl)-[4-[(3R)-1-phenethylpyrrolidin-1-ium-3-yl]-1-piperidyl]methanone CAS Name: (5-methyl-1H-imidazol-2-yl)-[4-[(3R)-1-phenethyl-3-pyrrolidin-1-iumyl]-1-piperidinyl]methanone IUPAC Name: (5-methyl-1H-imidazol-2-yl)-[4-[(3R)-1-phenethylpyrrolidin-1-ium-3-yl]piperidin-1-yl]methanone Traditional Name: (5-methyl-1H-imidazol-2-yl)-[4-[(3R)-1-phenethylpyrrolidin-1-ium-3-yl]piperidino]methanone Formula: C22H31N4O+ MolecularWeight: 367.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C(=O)N2CCC(CC2)C3CC[NH+](C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N1)C(=O)N2CCC(CC2)[C@H]3CC[NH+](C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H30N4O/c1-17-15-23-21(24-17)22(27)26-13-9-19(10-14-26)20-8-12-25(16-20)11-7-18-5-3-2-4-6-18/h2-6,15,19-20H,7-14,16H2,1H3,(H,23,24)/p+1/t20-/m0/s1