N-cyclooctyl-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide

Systemtic Name: N-cyclooctyl-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Openeye Name: N-cyclooctyl-1-[[1-(p-tolylmethyl)indol-2-yl]methyl]piperidine-4-carboxamide CAS Name: N-cyclooctyl-1-[[1-[(4-methylphenyl)methyl]-2-indolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-cyclooctyl-1-[[1-[(4-methylphenyl)methyl]indol-2-yl]methyl]piperidine-4-carboxamide Traditional Name: N-cyclooctyl-1-[[1-(4-methylbenzyl)indol-2-yl]methyl]isonipecotamide Formula: C31H41N3O MolecularWeight: 471.67674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NC5CCCCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2CN4CCC(CC4)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C31H41N3O/c1-24-13-15-25(16-14-24)22-34-29(21-27-9-7-8-12-30(27)34)23-33-19-17-26(18-20-33)31(35)32-28-10-5-3-2-4-6-11-28/h7-9,12-16,21,26,28H,2-6,10-11,17-20,22-23H2,1H3,(H,32,35)