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

Systemtic Name: 4-chloranyl-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-chloro-N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-chloro-N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]-4-chloro-benzamide Formula: C32H46ClN3O MolecularWeight: 524.18014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C32H46ClN3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-36-30-20-17-16-19-29(30)35-31(36)26(2)34-32(37)27-21-23-28(33)24-22-27/h16-17,19-24,26H,3-15,18,25H2,1-2H3,(H,34,37)