3-chloranyl-N-(phenylcarbonyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide

Systemtic Name: 3-chloranyl-N-(phenylcarbonyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide Openeye Name: N-benzoyl-3-chloro-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxy-benzamide CAS Name: N-benzoyl-3-chloro-N-[(1-propyl-2-pyridin-1-iumyl)methyl]-4-tetradecoxybenzamide IUPAC Name: N-benzoyl-3-chloro-N-[(1-propylpyridin-1-ium-2-yl)methyl]-4-tetradecoxybenzamide Traditional Name: N-benzoyl-3-chloro-4-myristyloxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide Formula: C37H50ClN2O3+ MolecularWeight: 606.2575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C37H50ClN2O3/c1-3-5-6-7-8-9-10-11-12-13-14-20-28-43-35-25-24-32(29-34(35)38)37(42)40(36(41)31-21-16-15-17-22-31)30-33-23-18-19-27-39(33)26-4-2/h15-19,21-25,27,29H,3-14,20,26,28,30H2,1-2H3/q+1