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

Systemtic Name: 2-(4-hexadecoxyphenyl)-N-[4-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-hexadecoxyphenyl)-N-[4-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]acetamide CAS Name: 2-(4-hexadecoxyphenyl)-N-[4-(2-imidazo[1,5-a]pyridin-4-iumylmethyl)phenyl]acetamide IUPAC Name: 2-(4-hexadecoxyphenyl)-N-[4-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-cetyloxyphenyl)-N-[4-(imidazo[1,5-a]pyridin-4-ium-2-ylmethyl)phenyl]acetamide Formula: C38H52N3O2+ MolecularWeight: 582.83838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CN3C=C4C=CC=C[N+]4=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CN3C=C4C=CC=C[N+]4=C3

InChI

InChI=1S/C38H51N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-28-43-37-25-21-33(22-26-37)29-38(42)39-35-23-19-34(20-24-35)30-40-31-36-18-15-16-27-41(36)32-40/h15-16,18-27,31-32H,2-14,17,28-30H2,1H3/p+1