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

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

Systemtic Name:4-chloranyl-N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide
Openeye Name:4-chloro-N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide
CAS Name:4-chloro-N-[3-(1-undecyl-2-benzimidazolyl)propyl]benzamide
IUPAC Name:4-chloro-N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide
Traditional Name:4-chloro-N-[3-(1-undecylbenzimidazol-2-yl)propyl]benzamide
Formula: C28H38ClN3O
MolecularWeight: 468.07382
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H38ClN3O/c1-2-3-4-5-6-7-8-9-12-22-32-26-15-11-10-14-25(26)31-27(32)16-13-21-30-28(33)23-17-19-24(29)20-18-23/h10-11,14-15,17-20H,2-9,12-13,16,21-22H2,1H3,(H,30,33)


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