N-[2,5-dimethoxy-4-(2-piperidin-1-ium-1-ylethanoylamino)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2,5-dimethoxy-4-(2-piperidin-1-ium-1-ylethanoylamino)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2,5-dimethoxy-4-[(2-piperidin-1-ium-1-ylacetyl)amino]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(1-piperidin-1-iumyl)ethyl]amino]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2,5-dimethoxy-4-[(2-piperidin-1-ium-1-ylacetyl)amino]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2,5-dimethoxy-4-[(2-piperidin-1-ium-1-ylacetyl)amino]phenyl]-3,4,5-trimethoxy-benzamide Formula: C25H34N3O7+ MolecularWeight: 488.55336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2OC)NC(=O)C[NH+]3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C=C2OC)NC(=O)C[NH+]3CCCCC3)OC

InChI

InChI=1S/C25H33N3O7/c1-31-19-14-18(27-25(30)16-11-21(33-3)24(35-5)22(12-16)34-4)20(32-2)13-17(19)26-23(29)15-28-9-7-6-8-10-28/h11-14H,6-10,15H2,1-5H3,(H,26,29)(H,27,30)/p+1