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

Systemtic Name: N-[[4-[2-(4-methoxyphenyl)-5-piperidin-1-ylcarbonyl-pyrazol-3-yl]phenyl]methyl]carbamate Openeye Name: N-[[4-[2-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenyl]methyl]carbamate CAS Name: N-[[4-[2-(4-methoxyphenyl)-5-[oxo(1-piperidinyl)methyl]-3-pyrazolyl]phenyl]methyl]carbamate IUPAC Name: N-[[4-[2-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenyl]methyl]carbamate Traditional Name: N-[4-[2-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]benzyl]carbamate Formula: C24H25N4O4- MolecularWeight: 433.4797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)CNC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)CNC(=O)[O-]

InChI

InChI=1S/C24H26N4O4/c1-32-20-11-9-19(10-12-20)28-22(18-7-5-17(6-8-18)16-25-24(30)31)15-21(26-28)23(29)27-13-3-2-4-14-27/h5-12,15,25H,2-4,13-14,16H2,1H3,(H,30,31)/p-1