(2R)-N-(9-ethylcarbazol-3-yl)-2-(4-propylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-propylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-propylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(9-ethyl-3-carbazolyl)-2-(4-propyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-propylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(9-ethylcarbazol-3-yl)-2-(4-propylpiperazin-1-ium-1-yl)propionamide Formula: C24H33N4O+ MolecularWeight: 393.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC[NH+](CC1)C(C)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCCN1CC[NH+](CC1)[C@H](C)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C24H32N4O/c1-4-12-26-13-15-27(16-14-26)18(3)24(29)25-19-10-11-23-21(17-19)20-8-6-7-9-22(20)28(23)5-2/h6-11,17-18H,4-5,12-16H2,1-3H3,(H,25,29)/p+1/t18-/m1/s1