N-[2-(4-ethylphenyl)ethyl]-1-(1H-indazol-3-ylcarbonyl)-4-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(4-ethylphenyl)ethyl]-1-(1H-indazol-3-ylcarbonyl)-4-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(1H-indazole-3-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(4-ethylphenyl)ethyl]-1-[1H-indazol-3-yl(oxo)methyl]-4-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(1H-indazole-3-carbonyl)piperidine-4-carboxamide Traditional Name: 4-benzyl-N-[2-(4-ethylphenyl)ethyl]-1-(1H-indazole-3-carbonyl)isonipecotamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)C3=NNC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=O)C2(CCN(CC2)C(=O)C3=NNC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H34N4O2/c1-2-23-12-14-24(15-13-23)16-19-32-30(37)31(22-25-8-4-3-5-9-25)17-20-35(21-18-31)29(36)28-26-10-6-7-11-27(26)33-34-28/h3-15H,2,16-22H2,1H3,(H,32,37)(H,33,34)