(phenylmethyl) 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxo-pyrazin-1-yl]acetate CAS Name: 2-[3-[(1-cyclopentyl-1-pyrrolidin-1-iumyl)methylamino]-6-methyl-2-oxo-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxopyrazin-1-yl]acetate Traditional Name: 2-[3-[(1-cyclopentylpyrrolidin-1-ium-1-yl)methylamino]-2-keto-6-methyl-pyrazin-1-yl]acetic acid benzyl ester Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)OCC2=CC=CC=C2)NC[N+]3(CCCC3)C4CCCC4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)OCC2=CC=CC=C2)NC[N+]3(CCCC3)C4CCCC4

InChI

InChI=1S/C24H33N4O3/c1-19-15-25-23(26-18-28(13-7-8-14-28)21-11-5-6-12-21)24(30)27(19)16-22(29)31-17-20-9-3-2-4-10-20/h2-4,9-10,15,21H,5-8,11-14,16-18H2,1H3,(H,25,26)/q+1