N-cyclooctyl-2-[1-(3-phenylpropyl)piperidin-4-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[1-(3-phenylpropyl)piperidin-4-yl]ethanamide Openeye Name: N-cyclooctyl-2-[1-(3-phenylpropyl)-4-piperidyl]acetamide CAS Name: N-cyclooctyl-2-[1-(3-phenylpropyl)-4-piperidinyl]acetamide IUPAC Name: N-cyclooctyl-2-[1-(3-phenylpropyl)piperidin-4-yl]acetamide Traditional Name: N-cyclooctyl-2-[1-(3-phenylpropyl)-4-piperidyl]acetamide Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2CCN(CC2)CCCC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2CCN(CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C24H38N2O/c27-24(25-23-13-7-2-1-3-8-14-23)20-22-15-18-26(19-16-22)17-9-12-21-10-5-4-6-11-21/h4-6,10-11,22-23H,1-3,7-9,12-20H2,(H,25,27)