N-[(2R)-4-methyl-1-oxidanylidene-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pentan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanylidene-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pentan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-3-methyl-1-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)butyl]furan-2-carboxamide CAS Name: N-[(2R)-4-methyl-1-oxo-1-[4-(2-pyridin-1-iumyl)-1-piperazinyl]pentan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-4-methyl-1-oxo-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pentan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-3-methyl-1-(4-pyridin-1-ium-2-ylpiperazine-1-carbonyl)butyl]-2-furamide Formula: C20H27N4O3+ MolecularWeight: 371.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC=CC=[NH+]2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=[NH+]2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H26N4O3/c1-15(2)14-16(22-19(25)17-6-5-13-27-17)20(26)24-11-9-23(10-12-24)18-7-3-4-8-21-18/h3-8,13,15-16H,9-12,14H2,1-2H3,(H,22,25)/p+1/t16-/m1/s1