1-[(4-phenylphenyl)methyl]-N-(4-piperidin-1-ylphenyl)indazole-3-carboxamide

Systemtic Name: 1-[(4-phenylphenyl)methyl]-N-(4-piperidin-1-ylphenyl)indazole-3-carboxamide Openeye Name: 1-[(4-phenylphenyl)methyl]-N-[4-(1-piperidyl)phenyl]indazole-3-carboxamide CAS Name: 1-[(4-phenylphenyl)methyl]-N-[4-(1-piperidinyl)phenyl]-3-indazolecarboxamide IUPAC Name: 1-[(4-phenylphenyl)methyl]-N-(4-piperidin-1-ylphenyl)indazole-3-carboxamide Traditional Name: 1-(4-phenylbenzyl)-N-(4-piperidinophenyl)indazole-3-carboxamide Formula: C32H30N4O MolecularWeight: 486.6068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H30N4O/c37-32(33-27-17-19-28(20-18-27)35-21-7-2-8-22-35)31-29-11-5-6-12-30(29)36(34-31)23-24-13-15-26(16-14-24)25-9-3-1-4-10-25/h1,3-6,9-20H,2,7-8,21-23H2,(H,33,37)