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

Systemtic Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]benzamide Openeye Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]benzamide CAS Name: N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]benzamide IUPAC Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]benzamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]benzamide Formula: C33H49N3O MolecularWeight: 503.76166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C33H49N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-28-36-31-25-19-18-24-30(31)35-32(36)26-21-27-34-33(37)29-22-16-15-17-23-29/h15-19,22-25H,2-14,20-21,26-28H2,1H3,(H,34,37)