N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]acetamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)acetamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-(6-keto-4-piperidino-pyridazin-1-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)CN2C(=O)C=C(C=N2)N3CCCCC3

InChI

InChI=1S/C19H26N4O3/c1-15(7-8-17-6-5-11-26-17)21-18(24)14-23-19(25)12-16(13-20-23)22-9-3-2-4-10-22/h5-6,11-13,15H,2-4,7-10,14H2,1H3,(H,21,24)/t15-/m1/s1