6-azanyl-N-methyl-N-[8-[methyl-[6-[(phenylmethyl)amino]hexanoyl]amino]octyl]hexanamide

Systemtic Name: 6-azanyl-N-methyl-N-[8-[methyl-[6-[(phenylmethyl)amino]hexanoyl]amino]octyl]hexanamide Openeye Name: 6-amino-N-[8-[6-(benzylamino)hexanoyl-methyl-amino]octyl]-N-methyl-hexanamide CAS Name: 6-amino-N-methyl-N-[8-[methyl-[1-oxo-6-[(phenylmethyl)amino]hexyl]amino]octyl]hexanamide IUPAC Name: 6-amino-N-[8-[6-(benzylamino)hexanoyl-methylamino]octyl]-N-methylhexanamide Traditional Name: 6-amino-N-[8-[6-(benzylamino)hexanoyl-methyl-amino]octyl]-N-methyl-hexanamide Formula: C29H52N4O2 MolecularWeight: 488.74878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCN(C)C(=O)CCCCCNCC1=CC=CC=C1)C(=O)CCCCCN

Isomeric SMILES

CN(CCCCCCCCN(C)C(=O)CCCCCNCC1=CC=CC=C1)C(=O)CCCCCN

InChI

InChI=1S/C29H52N4O2/c1-32(28(34)20-12-8-14-22-30)24-16-5-3-4-6-17-25-33(2)29(35)21-13-9-15-23-31-26-27-18-10-7-11-19-27/h7,10-11,18-19,31H,3-6,8-9,12-17,20-26,30H2,1-2H3