N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 4-keto-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-4-piperidino-butyramide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-19-25(20-9-5-3-6-10-20)26(30(28-19)21-11-13-22(33-2)14-12-21)27-23(31)15-16-24(32)29-17-7-4-8-18-29/h3,5-6,9-14H,4,7-8,15-18H2,1-2H3,(H,27,31)