(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone CAS Name: (1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Traditional Name: (4-benzylpiperidino)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CSC3=CC=CC=C32)C(=N1)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H25N3OS/c1-26-23-19-9-5-6-10-21(19)29-16-20(23)22(25-26)24(28)27-13-11-18(12-14-27)15-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3