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

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

Systemtic Name:N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-3-methoxy-benzamide
Openeye Name:N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-3-methoxy-benzamide
CAS Name:N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]-3-methoxybenzamide
IUPAC Name:N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-3-methoxybenzamide
Traditional Name:N-[2-(1-cetylbenzimidazol-2-yl)ethyl]-3-methoxy-benzamide
Formula: C33H49N3O2
MolecularWeight: 519.76106
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C33H49N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-26-36-31-23-17-16-22-30(31)35-32(36)24-25-34-33(37)28-20-19-21-29(27-28)38-2/h16-17,19-23,27H,3-15,18,24-26H2,1-2H3,(H,34,37)


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