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

Systemtic Name: 3-chloranyl-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-chloro-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-chloro-N-[1-(1-undecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-chloro-N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-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=C3)Cl

Isomeric SMILES

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

InChI

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