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

Systemtic Name: 2-methyl-N-(phenylcarbonyl)-N-[(1-propylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide Openeye Name: N-benzoyl-2-methyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]-3-tetradecoxy-benzamide CAS Name: N-benzoyl-2-methyl-N-[(1-propyl-2-pyridin-1-iumyl)methyl]-3-tetradecoxybenzamide IUPAC Name: N-benzoyl-2-methyl-N-[(1-propylpyridin-1-ium-2-yl)methyl]-3-tetradecoxybenzamide Traditional Name: N-benzoyl-2-methyl-3-myristyloxy-N-[(1-propylpyridin-1-ium-2-yl)methyl]benzamide Formula: C38H53N2O3+ MolecularWeight: 585.83902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)C(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1C)C(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C38H53N2O3/c1-4-6-7-8-9-10-11-12-13-14-15-21-30-43-36-27-22-26-35(32(36)3)38(42)40(37(41)33-23-17-16-18-24-33)31-34-25-19-20-29-39(34)28-5-2/h16-20,22-27,29H,4-15,21,28,30-31H2,1-3H3/q+1