N-cyclooctyl-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: N-cyclooctyl-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-cyclooctyl-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: N-cyclooctyl-1-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-cyclooctyl-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-cyclooctyl-1-(4-methylbenzyl)nipecotamide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H34N2O/c1-18-11-13-19(14-12-18)16-24-15-7-8-20(17-24)22(25)23-21-9-5-3-2-4-6-10-21/h11-14,20-21H,2-10,15-17H2,1H3,(H,23,25)