3,4,5-trimethoxy-N-[2-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]ethyl]benzamide Openeye Name: N-[2-[(1-benzylpiperidin-1-ium-4-yl)amino]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[1-(phenylmethyl)-4-piperidin-1-iumyl]amino]ethyl]benzamide IUPAC Name: N-[2-[(1-benzylpiperidin-1-ium-4-yl)amino]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(1-benzylpiperidin-1-ium-4-yl)amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H34N3O4+ MolecularWeight: 428.54446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4/c1-29-21-15-19(16-22(30-2)23(21)31-3)24(28)26-12-11-25-20-9-13-27(14-10-20)17-18-7-5-4-6-8-18/h4-8,15-16,20,25H,9-14,17H2,1-3H3,(H,26,28)/p+1