1-benzothiophen-2-yl-[4-(3-naphthalen-1-yl-1H-pyrazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-2-yl-[4-(3-naphthalen-1-yl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Openeye Name: benzothiophen-2-yl-[4-[3-(1-naphthyl)-1H-pyrazol-5-yl]-1-piperidyl]methanone CAS Name: 1-benzothiophen-2-yl-[4-[3-(1-naphthalenyl)-1H-pyrazol-5-yl]-1-piperidinyl]methanone IUPAC Name: 1-benzothiophen-2-yl-[4-(3-naphthalen-1-yl-1H-pyrazol-5-yl)piperidin-1-yl]methanone Traditional Name: benzothiophen-2-yl-[4-[3-(1-naphthyl)-1H-pyrazol-5-yl]piperidino]methanone Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=NN2)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC6=CC=CC=C6S5

Isomeric SMILES

C1CN(CCC1C2=CC(=NN2)C3=CC=CC4=CC=CC=C43)C(=O)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C27H23N3OS/c31-27(26-16-20-7-2-4-11-25(20)32-26)30-14-12-19(13-15-30)23-17-24(29-28-23)22-10-5-8-18-6-1-3-9-21(18)22/h1-11,16-17,19H,12-15H2,(H,28,29)