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

Systemtic Name: N-[2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[4-(4-methoxyphenyl)-4-oxobutanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[4-keto-4-(4-methoxyphenyl)butanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N4O4/c1-17(2)16-23(30)26-22-10-13-25-28(22)19-11-14-27(15-12-19)24(31)9-8-21(29)18-4-6-20(32-3)7-5-18/h4-7,10,13,17,19H,8-9,11-12,14-16H2,1-3H3,(H,26,30)