N-cyclooctyl-1-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: N-cyclooctyl-1-(phenylmethyl)piperidine-3-carboxamide Openeye Name: 1-benzyl-N-cyclooctyl-piperidine-3-carboxamide CAS Name: N-cyclooctyl-1-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-benzyl-N-cyclooctylpiperidine-3-carboxamide Traditional Name: 1-benzyl-N-cyclooctyl-nipecotamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CCCN(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2CCCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H32N2O/c24-21(22-20-13-7-2-1-3-8-14-20)19-12-9-15-23(17-19)16-18-10-5-4-6-11-18/h4-6,10-11,19-20H,1-3,7-9,12-17H2,(H,22,24)