(2S)-N-(9-ethylcarbazol-3-yl)-2-(4-piperidin-1-ylcarbonylpiperidin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-(4-piperidin-1-ylcarbonylpiperidin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(9-ethyl-3-carbazolyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[4-(piperidine-1-carbonyl)piperidin-1-ium-1-yl]propionamide Formula: C28H37N4O2+ MolecularWeight: 461.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)[NH+]3CCC(CC3)C(=O)N4CCCCC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)[NH+]3CCC(CC3)C(=O)N4CCCCC4)C5=CC=CC=C51

InChI

InChI=1S/C28H36N4O2/c1-3-32-25-10-6-5-9-23(25)24-19-22(11-12-26(24)32)29-27(33)20(2)30-17-13-21(14-18-30)28(34)31-15-7-4-8-16-31/h5-6,9-12,19-21H,3-4,7-8,13-18H2,1-2H3,(H,29,33)/p+1/t20-/m0/s1