N-[(2S)-3-methyl-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[4-(4-pyridyl)piperazine-1-carbonyl]propyl]furan-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(4-pyridin-4-yl-1-piperazinyl)butan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[4-(4-pyridyl)piperazine-1-carbonyl]propyl]-2-furamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=NC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-14(2)17(21-18(24)16-4-3-13-26-16)19(25)23-11-9-22(10-12-23)15-5-7-20-8-6-15/h3-8,13-14,17H,9-12H2,1-2H3,(H,21,24)/t17-/m0/s1