[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperidin-2-yl]methyl N-(1-benzothiophen-3-ylmethyl)carbamate

Systemtic Name: [1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]piperidin-2-yl]methyl N-(1-benzothiophen-3-ylmethyl)carbamate Openeye Name: [1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-piperidyl]methyl N-(benzothiophen-3-ylmethyl)carbamate CAS Name: N-(1-benzothiophen-3-ylmethyl)carbamic acid [1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-piperidinyl]methyl ester IUPAC Name: [1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]piperidin-2-yl]methyl N-(1-benzothiophen-3-ylmethyl)carbamate Traditional Name: N-(benzothiophen-3-ylmethyl)carbamic acid [1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-piperidyl]methyl ester Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCCCC3COC(=O)NCC4=CSC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCCCC3COC(=O)NCC4=CSC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O2S/c1-20-26(21(2)32(30-20)23-10-4-3-5-11-23)17-31-15-9-8-12-24(31)18-34-28(33)29-16-22-19-35-27-14-7-6-13-25(22)27/h3-7,10-11,13-14,19,24H,8-9,12,15-18H2,1-2H3,(H,29,33)