3-(cyclopropylcarbonylamino)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)-2-naphthamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4)C

InChI

InChI=1S/C24H31N3O2/c1-23(2)13-18(14-24(3,4)27-23)25-22(29)19-11-16-7-5-6-8-17(16)12-20(19)26-21(28)15-9-10-15/h5-8,11-12,15,18,27H,9-10,13-14H2,1-4H3,(H,25,29)(H,26,28)/p+1