3-methoxy-N-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3S/c1-17-22-16-23(34-26(22)30(28-17)20-8-4-3-5-9-20)25(32)29-13-11-19(12-14-29)27-24(31)18-7-6-10-21(15-18)33-2/h3-10,15-16,19H,11-14H2,1-2H3,(H,27,31)