N-[2-[1-[4-(dimethylamino)-4-oxidanylidene-butanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[1-[4-(dimethylamino)-4-oxidanylidene-butanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[4-(dimethylamino)-4-oxo-butanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[4-(dimethylamino)-1,4-dioxobutyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[4-(dimethylamino)-4-oxobutanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[4-(dimethylamino)-4-keto-butanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C19H31N5O3 MolecularWeight: 377.48114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCC(=O)N(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCC(=O)N(C)C

InChI

InChI=1S/C19H31N5O3/c1-14(2)13-17(25)21-16-7-10-20-24(16)15-8-11-23(12-9-15)19(27)6-5-18(26)22(3)4/h7,10,14-15H,5-6,8-9,11-13H2,1-4H3,(H,21,25)