N-methyl-N-octadecyl-2-[(3-piperidin-1-ylpropylamino)methyl]benzamide

Systemtic Name: N-methyl-N-octadecyl-2-[(3-piperidin-1-ylpropylamino)methyl]benzamide Openeye Name: N-methyl-N-octadecyl-2-[[3-(1-piperidyl)propylamino]methyl]benzamide CAS Name: N-methyl-N-octadecyl-2-[[3-(1-piperidinyl)propylamino]methyl]benzamide IUPAC Name: N-methyl-N-octadecyl-2-[(3-piperidin-1-ylpropylamino)methyl]benzamide Traditional Name: N-methyl-2-[(3-piperidinopropylamino)methyl]-N-stearyl-benzamide Formula: C35H63N3O MolecularWeight: 541.89422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C)C(=O)C1=CC=CC=C1CNCCCN2CCCCC2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C)C(=O)C1=CC=CC=C1CNCCCN2CCCCC2

InChI

InChI=1S/C35H63N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-28-37(2)35(39)34-26-20-19-25-33(34)32-36-27-24-31-38-29-22-18-23-30-38/h19-20,25-26,36H,3-18,21-24,27-32H2,1-2H3