[4-(phenylmethyl)piperidin-1-yl]-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Openeye Name: (4-benzyl-1-piperidyl)-[7-(2-thienyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-(7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinyl)methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(7-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone Traditional Name: (4-benzylpiperidino)-[7-(2-thienyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CS5

InChI

InChI=1S/C23H22N4OS/c28-23(26-12-9-18(10-13-26)15-17-5-2-1-3-6-17)19-16-25-27-20(8-11-24-22(19)27)21-7-4-14-29-21/h1-8,11,14,16,18H,9-10,12-13,15H2