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N-[(1-dodecylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide

Systemtic Name:	N-[(1-dodecylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
Openeye Name:	N-[(1-dodecylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
CAS Name:	N-[(1-dodecyl-2-benzimidazolyl)methyl]cyclopropanecarboxamide
IUPAC Name:	N-[(1-dodecylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
Traditional Name:	N-[(1-laurylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide
Formula:	C₂₄H₃₇N₃O
MolecularWeight:	383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

InChI=1S/C24H37N3O/c1-2-3-4-5-6-7-8-9-10-13-18-27-22-15-12-11-14-21(22)26-23(27)19-25-24(28)20-16-17-20/h11-12,14-15,20H,2-10,13,16-19H2,1H3,(H,25,28)

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