1-cycloheptyl-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-cycloheptyl-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-4-carboxamide Openeye Name: 1-cycloheptyl-N-(6-phenoxy-3-pyridyl)piperidin-1-ium-4-carboxamide CAS Name: 1-cycloheptyl-N-(6-phenoxy-3-pyridinyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-cycloheptyl-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-4-carboxamide Traditional Name: 1-cycloheptyl-N-(6-phenoxy-3-pyridyl)piperidin-1-ium-4-carboxamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)[NH+]2CCC(CC2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)[NH+]2CCC(CC2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c28-24(19-14-16-27(17-15-19)21-8-4-1-2-5-9-21)26-20-12-13-23(25-18-20)29-22-10-6-3-7-11-22/h3,6-7,10-13,18-19,21H,1-2,4-5,8-9,14-17H2,(H,26,28)/p+1