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2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[2-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]ethanamide

2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[2-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]ethanamide

Systemtic Name:2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[2-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]ethanamide
Openeye Name:2-(3-tert-butyl-4-tetradecoxy-phenyl)-N-[2-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]acetamide
CAS Name:2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[2-(2-imidazo[1,5-a]pyridin-4-iumylmethyl)phenyl]acetamide
IUPAC Name:2-(3-tert-butyl-4-tetradecoxyphenyl)-N-[2-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]acetamide
Traditional Name:2-(3-tert-butyl-4-myristyloxy-phenyl)-N-[2-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]acetamide
Formula: C40H56N3O2+
MolecularWeight: 610.89154
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2CN3C=C4C=CC=C[N+]4=C3)C(C)(C)C


Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2CN3C=C4C=CC=C[N+]4=C3)C(C)(C)C


InChI

InChI=1S/C40H55N3O2/c1-5-6-7-8-9-10-11-12-13-14-15-20-27-45-38-25-24-33(28-36(38)40(2,3)4)29-39(44)41-37-23-17-16-21-34(37)30-42-31-35-22-18-19-26-43(35)32-42/h16-19,21-26,28,31-32H,5-15,20,27,29-30H2,1-4H3/p+1


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