N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2S/c1-20-24(28(34)31-16-6-3-7-17-31)27(35-25(20)22-9-4-2-5-10-22)30-26(33)23-13-11-21(12-14-23)19-32-18-8-15-29-32/h2,4-5,8-15,18H,3,6-7,16-17,19H2,1H3,(H,30,33)