1-(2-azanylethyl)-N-pentadecyl-piperidine-4-carboxamide

Systemtic Name: 1-(2-azanylethyl)-N-pentadecyl-piperidine-4-carboxamide Openeye Name: 1-(2-aminoethyl)-N-pentadecyl-piperidine-4-carboxamide CAS Name: 1-(2-aminoethyl)-N-pentadecyl-4-piperidinecarboxamide IUPAC Name: 1-(2-aminoethyl)-N-pentadecylpiperidine-4-carboxamide Traditional Name: 1-(2-aminoethyl)-N-pentadecyl-isonipecotamide Formula: C23H47N3O MolecularWeight: 381.63878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)C1CCN(CC1)CCN

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C1CCN(CC1)CCN

InChI

InChI=1S/C23H47N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-25-23(27)22-15-19-26(20-16-22)21-17-24/h22H,2-21,24H2,1H3,(H,25,27)