2-chloranyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 2-chloro-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 2-chloro-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 2-chloro-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 2-chloro-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide Formula: C27H36ClN3O MolecularWeight: 454.04724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H36ClN3O/c1-3-4-5-6-7-8-9-10-15-20-31-25-19-14-13-18-24(25)30-26(31)21(2)29-27(32)22-16-11-12-17-23(22)28/h11-14,16-19,21H,3-10,15,20H2,1-2H3,(H,29,32)