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N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide

Systemtic Name:	N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide
Openeye Name:	N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide
CAS Name:	N-[3-(1-undecyl-2-benzimidazolyl)propyl]benzamide
IUPAC Name:	N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide
Traditional Name:	N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide
Formula:	C₂₈H₃₉N₃O
MolecularWeight:	433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H39N3O/c1-2-3-4-5-6-7-8-9-15-23-31-26-20-14-13-19-25(26)30-27(31)21-16-22-29-28(32)24-17-11-10-12-18-24/h10-14,17-20H,2-9,15-16,21-23H2,1H3,(H,29,32)

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