N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C27H34N4O3 MolecularWeight: 462.58386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C27H34N4O3/c1-34-23-12-10-22(11-13-23)25(30-17-6-3-7-18-30)20-28-26(32)14-15-27(33)31-19-16-24(29-31)21-8-4-2-5-9-21/h2,4-5,8-13,25H,3,6-7,14-20H2,1H3,(H,28,32)