(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: (3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: (4-benzylpiperidino)-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3OS/c1-18-22-17-23(30-25(22)28(26-18)21-10-6-3-7-11-21)24(29)27-14-12-20(13-15-27)16-19-8-4-2-5-9-19/h2-11,17,20H,12-16H2,1H3