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

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]-4-methoxy-benzamide Formula: C33H49N3O2 MolecularWeight: 519.76106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-36-31-21-18-17-20-30(31)35-32(36)27(2)34-33(37)28-22-24-29(38-3)25-23-28/h17-18,20-25,27H,4-16,19,26H2,1-3H3,(H,34,37)