(2S)-N-(9-ethylcarbazol-3-yl)-2-[(3R)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]propanamide

Systemtic Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[(3R)-3-morpholin-4-ylcarbonylpiperidin-1-ium-1-yl]propanamide Openeye Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]propanamide CAS Name: (2S)-N-(9-ethyl-3-carbazolyl)-2-[(3R)-3-[4-morpholinyl(oxo)methyl]-1-piperidin-1-iumyl]propanamide IUPAC Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]propanamide Traditional Name: (2S)-N-(9-ethylcarbazol-3-yl)-2-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-ium-1-yl]propionamide Formula: C27H35N4O3+ MolecularWeight: 463.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)[NH+]3CCCC(C3)C(=O)N4CCOCC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)[NH+]3CCC[C@H](C3)C(=O)N4CCOCC4)C5=CC=CC=C51

InChI

InChI=1S/C27H34N4O3/c1-3-31-24-9-5-4-8-22(24)23-17-21(10-11-25(23)31)28-26(32)19(2)30-12-6-7-20(18-30)27(33)29-13-15-34-16-14-29/h4-5,8-11,17,19-20H,3,6-7,12-16,18H2,1-2H3,(H,28,32)/p+1/t19-,20+/m0/s1