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N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-methyl-propanamide

Systemtic Name:	N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-methyl-propanamide
Openeye Name:	N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-methyl-propanamide
CAS Name:	N-[(1-hexadecyl-2-benzimidazolyl)methyl]-2-methylpropanamide
IUPAC Name:	N-[(1-hexadecylbenzimidazol-2-yl)methyl]-2-methylpropanamide
Traditional Name:	N-[(1-cetylbenzimidazol-2-yl)methyl]-2-methyl-propionamide
Formula:	C₂₈H₄₇N₃O
MolecularWeight:	441.69228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C(C)C

InChI

InChI=1S/C28H47N3O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-31-26-21-18-17-20-25(26)30-27(31)23-29-28(32)24(2)3/h17-18,20-21,24H,4-16,19,22-23H2,1-3H3,(H,29,32)

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