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

Systemtic Name: N-[2-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]-2-(3-methoxy-4-tetradecoxy-phenyl)ethanamide Openeye Name: N-[2-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]-2-(3-methoxy-4-tetradecoxy-phenyl)acetamide CAS Name: N-[2-(2-imidazo[1,5-a]pyridin-4-iumylmethyl)phenyl]-2-(3-methoxy-4-tetradecoxyphenyl)acetamide IUPAC Name: N-[2-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]-2-(3-methoxy-4-tetradecoxyphenyl)acetamide Traditional Name: N-[2-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]-2-(3-methoxy-4-myristyloxy-phenyl)acetamide Formula: C37H50N3O3+ MolecularWeight: 584.8112

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C37H49N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-18-25-43-35-23-22-31(26-36(35)42-2)27-37(41)38-34-21-15-14-19-32(34)28-39-29-33-20-16-17-24-40(33)30-39/h14-17,19-24,26,29-30H,3-13,18,25,27-28H2,1-2H3/p+1