1-(2-phenoxyethyl)-N-(4-piperidin-1-ylphenyl)indazole-3-carboxamide

Systemtic Name: 1-(2-phenoxyethyl)-N-(4-piperidin-1-ylphenyl)indazole-3-carboxamide Openeye Name: 1-(2-phenoxyethyl)-N-[4-(1-piperidyl)phenyl]indazole-3-carboxamide CAS Name: 1-(2-phenoxyethyl)-N-[4-(1-piperidinyl)phenyl]-3-indazolecarboxamide IUPAC Name: 1-(2-phenoxyethyl)-N-(4-piperidin-1-ylphenyl)indazole-3-carboxamide Traditional Name: 1-(2-phenoxyethyl)-N-(4-piperidinophenyl)indazole-3-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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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)CCOC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CCOC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c32-27(28-21-13-15-22(16-14-21)30-17-7-2-8-18-30)26-24-11-5-6-12-25(24)31(29-26)19-20-33-23-9-3-1-4-10-23/h1,3-6,9-16H,2,7-8,17-20H2,(H,28,32)