N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenylacetamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-N-(1-benzyl-4-piperidyl)-2,2-diphenyl-acetamide Formula: C39H43N3O MolecularWeight: 569.77822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H43N3O/c1-4-39(2,3)36-27-32-26-34(20-21-35(32)40-36)42(33-22-24-41(25-23-33)28-29-14-8-5-9-15-29)38(43)37(30-16-10-6-11-17-30)31-18-12-7-13-19-31/h5-21,26-27,33,37,40H,4,22-25,28H2,1-3H3