4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[3-[4-(1-piperidyl)phenyl]-1H-pyrazol-5-yl]-N-tetralin-1-yl-benzamide CAS Name: 4-[3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-5-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[3-(4-piperidin-1-ylphenyl)-1H-pyrazol-5-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[3-(4-piperidinophenyl)-1H-pyrazol-5-yl]-N-tetralin-1-yl-benzamide Formula: C31H32N4O MolecularWeight: 476.61198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NC5CCCC6=CC=CC=C56

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)C(=O)NC5CCCC6=CC=CC=C56

InChI

InChI=1S/C31H32N4O/c36-31(32-28-10-6-8-22-7-2-3-9-27(22)28)25-13-11-23(12-14-25)29-21-30(34-33-29)24-15-17-26(18-16-24)35-19-4-1-5-20-35/h2-3,7,9,11-18,21,28H,1,4-6,8,10,19-20H2,(H,32,36)(H,33,34)